60219816 -OEChem-03192402332D 42 45 0 0 0 0 0 0 0999 V2000 6.7619 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 2.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6516 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 18 2 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END > 60219816 > 1 > 443 > 2 > 2 > 5 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB/gAAHgAQAAAADAjBngQ10PfNkACoAyVzdACCgC03EqAJ2aG4dNiIaPLA3bGUIQholgLIyacYiYCeAAAAAAACACAAAAAAAAQAQAAAAAAAAA== > N-[3-(benzimidazol-1-yl)propyl]-1H-indole-2-carboxamide > N-[3-(1-benzimidazolyl)propyl]-1H-indole-2-carboxamide > N-[3-(benzimidazol-1-yl)propyl]-1H-indole-2-carboxamide > N-[3-(benzimidazol-1-yl)propyl]-1H-indole-2-carboxamide > N-[3-(benzimidazol-1-yl)propyl]-1H-indole-2-carboxamide > N-[3-(benzimidazol-1-yl)propyl]-1H-indole-2-carboxamide > InChI=1S/C19H18N4O/c24-19(17-12-14-6-1-2-7-15(14)22-17)20-10-5-11-23-13-21-16-8-3-4-9-18(16)23/h1-4,6-9,12-13,22H,5,10-11H2,(H,20,24) > KQMCAWNFFJLKDE-UHFFFAOYSA-N > 3.2 > 318.14806121 > C19H18N4O > 318.4 > C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCN3C=NC4=CC=CC=C43 > C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCN3C=NC4=CC=CC=C43 > 62.7 > 318.14806121 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 12 17 8 13 14 8 13 20 8 14 17 8 14 21 8 16 19 8 18 22 8 19 22 8 2 11 8 2 9 8 20 23 8 21 24 8 23 24 8 4 12 8 4 13 8 5 10 8 5 11 8 9 10 8 9 16 8 $$$$