67595282 -OEChem-04252400432D 81 84 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 6.6587 -1.9639 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 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 5.0286 1.4862 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 7.1168 -0.1512 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 8.1587 -2.8299 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 3.0715 1.0738 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 7.9658 0.3773 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 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 7.9326 1.3767 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 8.6587 -1.9639 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 2.3572 4.4634 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 5.6352 1.6141 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 6.8487 -3.3668 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 5.6546 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -2.2930 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 2.4649 0.9459 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 7.0299 2.4674 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 8.1218 -4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -1.6539 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 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 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 17 2 0 0 0 0 2 28 1 0 0 0 0 2 36 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 27 2 0 0 0 0 22 50 1 0 0 0 0 23 29 1 0 0 0 0 23 52 1 0 0 0 0 24 30 2 0 0 0 0 24 53 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 39 81 1 0 0 0 0 M END > 67595282 > 1 > 729 > 4 > 1 > 12 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAQAAAADSzhngYyxvPMFACoAyVyVACCiCAnIiAI2KG+bNgOZvLEtbuXOSjk1hHY6QeYyfCeoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]-N-isopropyl-indole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-N-propan-2-yl-2-indolecarboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-N-propan-2-ylindole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-N-propan-2-ylindole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]-N-propan-2-yl-indole-2-carboxamide > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]-N-isopropyl-indole-2-carboxamide > InChI=1S/C33H42N4O2/c1-24(2)34-33(38)32-31(28-14-10-11-15-29(28)37(32)21-20-35(3)4)30(25-12-8-7-9-13-25)26-16-18-27(19-17-26)39-23-22-36(5)6/h7-19,24,30H,20-23H2,1-6H3,(H,34,38) > NADYWYLBPSALJB-UHFFFAOYSA-N > 5.8 > 526.33077660 > C33H42N4O2 > 526.7 > CC(C)NC(=O)C1=C(C2=CC=CC=C2N1CCN(C)C)C(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C > CC(C)NC(=O)C1=C(C2=CC=CC=C2N1CCN(C)C)C(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C > 49.7 > 526.33077660 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 16 8 11 18 8 13 21 8 13 22 8 14 23 8 14 24 8 16 19 8 18 20 8 19 20 8 21 26 8 22 27 8 23 29 8 24 30 8 26 28 8 27 28 8 29 33 8 3 11 8 3 9 8 30 33 8 7 10 8 7 9 8 8 14 3 $$$$