N-(1,2-diphenylethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C32H29FN2O MolecularWeight: 476.583863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C32H29FN2O/c1-35-22-29(27-17-8-9-18-31(27)35)28(25-15-10-16-26(33)20-25)21-32(36)34-30(24-13-6-3-7-14-24)19-23-11-4-2-5-12-23/h2-18,20,22,28,30H,19,21H2,1H3,(H,34,36)