N-(4,5-dimethoxy-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)OC)OC

InChI

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