N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-veratryl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

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