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

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propionamide Formula: C34H33FN2O MolecularWeight: 504.637023

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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)F

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)F

InChI

InChI=1S/C34H33FN2O/c1-2-37-24-32(30-15-9-10-16-33(30)37)31(27-17-19-28(35)20-18-27)23-34(38)36-22-21-29(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-20,24,29,31H,2,21-23H2,1H3,(H,36,38)