2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-N-p-anisyl-acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

InChI

InChI=1S/C26H29N3O4/c1-33-20-12-10-19(11-13-20)16-27-26(32)25(31)22-17-29(23-9-5-4-8-21(22)23)18-24(30)28-14-6-2-3-7-15-28/h4-5,8-13,17H,2-3,6-7,14-16,18H2,1H3,(H,27,32)