3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-(1-phenylethyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c1-18-9-8-12-21(15-18)23(24-17-27-25-14-7-6-13-22(24)25)16-26(29)28-19(2)20-10-4-3-5-11-20/h3-15,17,19,23,27H,16H2,1-2H3,(H,28,29)