N-[4-[[4-(1-methylindol-3-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1-methylindol-3-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-methylindole-3-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(1-methyl-3-indolyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1-methylindole-3-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(1-methylindole-3-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H28N4O2/c1-18(29)25-20-10-8-19(9-11-20)16-27-12-5-13-28(15-14-27)24(30)22-17-26(2)23-7-4-3-6-21(22)23/h3-4,6-11,17H,5,12-16H2,1-2H3,(H,25,29)