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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-indol-1-ylpropanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32)OC

InChI

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