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

Systemtic Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propionamide Formula: C33H31ClN2O MolecularWeight: 507.06504

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C33H31ClN2O/c1-36-23-31(29-14-8-9-15-32(29)36)30(26-16-18-27(34)19-17-26)22-33(37)35-21-20-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-19,23,28,30H,20-22H2,1H3,(H,35,37)