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

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxo-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-N-(4-ethoxy-3-methoxy-benzyl)-2-keto-acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4)OC

InChI

InChI=1S/C28H33N3O5/c1-3-36-24-13-12-20(16-25(24)35-2)17-29-28(34)27(33)22-18-31(23-11-7-6-10-21(22)23)19-26(32)30-14-8-4-5-9-15-30/h6-7,10-13,16,18H,3-5,8-9,14-15,17,19H2,1-2H3,(H,29,34)