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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-23-15-8-7-11(9-16(15)24-2)20-18(22)17(21)13-10-19-14-6-4-3-5-12(13)14/h3-10,19H,1-2H3,(H,20,22)