3-(1H-indol-3-yl)-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-isopropylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-o-cumenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-14(2)16-7-3-6-10-19(16)22-20(23)12-11-15-13-21-18-9-5-4-8-17(15)18/h3-10,13-14,21H,11-12H2,1-2H3,(H,22,23)