N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-o-veratryl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-24-18-9-5-6-15(20(18)25-2)13-22-19(23)11-10-14-12-21-17-8-4-3-7-16(14)17/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)