N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C34H34N2O/c1-25-17-19-28(20-18-25)31(32-24-36(2)33-16-10-9-15-30(32)33)23-34(37)35-22-21-29(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-20,24,29,31H,21-23H2,1-2H3,(H,35,37)