N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-3-15-8-6-7-14(2)20(15)22-19(23)12-11-16-13-21-18-10-5-4-9-17(16)18/h4-10,13,21H,3,11-12H2,1-2H3,(H,22,23)