N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1-methyl-3-indolyl)-3-phenylpropanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-phenylpropanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)-3-phenyl-propionamide Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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