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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)OC)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)OC)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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