N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(1H-indol-3-yl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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