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

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(m-tolyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(m-tolyl)-N-(1-phenylethyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H28N2O/c1-19-10-9-13-22(16-19)24(25-18-29(3)26-15-8-7-14-23(25)26)17-27(30)28-20(2)21-11-5-4-6-12-21/h4-16,18,20,24H,17H2,1-3H3,(H,28,30)