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

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propionamide Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H36N2O/c1-3-37-25-33(31-16-10-11-17-34(31)37)32(29-20-18-26(2)19-21-29)24-35(38)36-23-22-30(27-12-6-4-7-13-27)28-14-8-5-9-15-28/h4-21,25,30,32H,3,22-24H2,1-2H3,(H,36,38)