67594130 -OEChem-05102418082D 91 95 0 1 0 0 0 0 0999 V2000 7.4247 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -5.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -2.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 5.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -0.2086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6587 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -6.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 5.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2787 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 29 1 0 0 0 0 2 37 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 5 59 1 0 0 0 0 6 41 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 19 1 0 0 0 0 16 51 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 25 1 0 0 0 0 21 55 1 0 0 0 0 22 26 2 0 0 0 0 22 56 1 0 0 0 0 23 27 1 0 0 0 0 23 57 1 0 0 0 0 24 28 2 0 0 0 0 24 58 1 0 0 0 0 25 29 2 0 0 0 0 25 60 1 0 0 0 0 26 29 1 0 0 0 0 26 61 1 0 0 0 0 27 33 2 0 0 0 0 27 62 1 0 0 0 0 28 33 1 0 0 0 0 28 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 70 1 0 0 0 0 34 38 1 0 0 0 0 34 71 1 0 0 0 0 35 39 2 0 0 0 0 35 72 1 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 40 42 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 42 43 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 44 86 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 45 91 1 0 0 0 0 M END > 67594130 > 1 > 859 > 4 > 1 > 14 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADQzhngYyxvPMFACoAyVyVACCiCAnIiAI2CG+bNgOZvLEtbuXOSjk1BHY6QeYyfCeqAAAAAACAABQAAAAAAQAAAAAAAAAAA== > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]-N-(4-propylphenyl)indole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-N-(4-propylphenyl)-2-indolecarboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-N-(4-propylphenyl)indole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-N-(4-propylphenyl)indole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]-N-(4-propylphenyl)indole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]-N-(4-propylphenyl)indole-2-carboxamide > InChI=1S/C39H46N4O2/c1-6-12-29-17-21-32(22-18-29)40-39(44)38-37(34-15-10-11-16-35(34)43(38)26-25-41(2)3)36(30-13-8-7-9-14-30)31-19-23-33(24-20-31)45-28-27-42(4)5/h7-11,13-24,36H,6,12,25-28H2,1-5H3,(H,40,44) > RZWHHRNMDZWRPB-UHFFFAOYSA-N > 7.9 > 602.36207672 > C39H46N4O2 > 602.8 > CCCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2CCN(C)C)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCCN(C)C > CCCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2CCN(C)C)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCCN(C)C > 49.7 > 602.36207672 > 0 > 45 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 16 8 11 17 8 13 21 8 13 22 8 14 23 8 14 24 8 16 19 8 17 20 8 19 20 8 21 25 8 22 26 8 23 27 8 24 28 8 25 29 8 26 29 8 27 33 8 28 33 8 3 11 8 3 9 8 32 34 8 32 35 8 34 38 8 35 39 8 36 38 8 36 39 8 7 10 8 7 9 8 8 14 3 $$$$