N-(3-acetamidophenyl)-2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

InChI

InChI=1S/C26H28N4O4/c1-18(31)27-19-9-8-10-20(15-19)28-26(34)25(33)22-16-30(23-12-5-4-11-21(22)23)17-24(32)29-13-6-2-3-7-14-29/h4-5,8-12,15-16H,2-3,6-7,13-14,17H2,1H3,(H,27,31)(H,28,34)