67595521 -OEChem-05112417482D 71 74 0 1 0 0 0 0 0999 V2000 6.7720 -3.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -1.6631 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 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 4.1288 -1.4639 0.0000 C 0 0 0 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 -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 6.5984 -2.3059 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 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 2.3968 -2.4639 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 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 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 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 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 1.8599 -2.7739 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 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 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 7.3546 -3.5027 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 18 1 0 0 0 0 1 61 1 0 0 0 0 2 18 2 0 0 0 0 3 27 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 18 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 32 2 0 0 0 0 28 52 1 0 0 0 0 29 32 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END > 67595521 > 1 > 672 > 5 > 1 > 11 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADQzhngYyzvMMFgCoAyTyTASCiCAnIiAI2CG+bNgOZvLEtbuXeSjkwBHY+QeY2fOeoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]indole-2-carboxylic acid > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]-2-indolecarboxylic acid > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]indole-2-carboxylic acid > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethyl]-1-[2-(dimethylamino)ethyl]indole-2-carboxylic acid > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]indole-2-carboxylic acid > 3-[[4-[2-(dimethylamino)ethoxy]phenyl]-phenyl-methyl]-1-[2-(dimethylamino)ethyl]indole-2-carboxylic acid > InChI=1S/C30H35N3O3/c1-31(2)18-19-33-26-13-9-8-12-25(26)28(29(33)30(34)35)27(22-10-6-5-7-11-22)23-14-16-24(17-15-23)36-21-20-32(3)4/h5-17,27H,18-21H2,1-4H3,(H,34,35) > YEUGEYCMFFLESY-UHFFFAOYSA-N > 2.9 > 485.26784199 > C30H35N3O3 > 485.6 > CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)O)C(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C > CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)O)C(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C > 57.9 > 485.26784199 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 17 8 13 20 8 13 21 8 14 23 8 14 24 8 16 19 8 17 22 8 19 22 8 20 25 8 21 26 8 23 28 8 24 29 8 25 27 8 26 27 8 28 32 8 29 32 8 4 10 8 4 11 8 7 10 8 7 9 8 8 14 3 9 11 8 9 16 8 $$$$