2-[4-(1-methylindol-3-yl)carbonyl-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-methylindol-3-yl)carbonyl-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-methylindole-3-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-methylindole-3-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-methylindole-3-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-26-17-21(20-10-5-6-11-22(20)26)24(30)28-13-7-12-27(14-15-28)18-23(29)25-16-19-8-3-2-4-9-19/h2-6,8-11,17H,7,12-16,18H2,1H3,(H,25,29)