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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-22(13-14-7-6-10-18(24-2)20(14)25-3)19(23)11-15-12-21-17-9-5-4-8-16(15)17/h4-10,12,21H,11,13H2,1-3H3