3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

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