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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12(13-8-9-17(25-2)18(10-13)26-3)22-20(24)19(23)15-11-21-16-7-5-4-6-14(15)16/h4-12,21H,1-3H3,(H,22,24)