3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propionamide Formula: C34H33ClN2O MolecularWeight: 521.09162

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H33ClN2O/c1-2-37-24-32(30-18-9-10-19-33(30)37)31(27-16-11-17-28(35)22-27)23-34(38)36-21-20-29(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-19,22,24,29,31H,2,20-21,23H2,1H3,(H,36,38)