3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(p-tolyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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