N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-veratryl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-8-7-12(9-17(16)25-2)10-21-19(23)18(22)14-11-20-15-6-4-3-5-13(14)15/h3-9,11,20H,10H2,1-2H3,(H,21,23)