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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-vanillyl-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-24-16-8-11(6-7-15(16)21)9-20-18(23)17(22)13-10-19-14-5-3-2-4-12(13)14/h2-8,10,19,21H,9H2,1H3,(H,20,23)