2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)-N-p-anisyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

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