N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propionamide Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H32N2O/c1-24-11-10-16-27(21-24)30(31-23-35-32-18-9-8-17-29(31)32)22-33(36)34-20-19-28(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-18,21,23,28,30,35H,19-20,22H2,1H3,(H,34,36)