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

Systemtic Name: N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(1-ethyl-3-indolyl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C33H31FN2O MolecularWeight: 490.610443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCN1C=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/C33H31FN2O/c1-2-36-23-30(28-18-9-10-19-32(28)36)29(26-16-11-17-27(34)21-26)22-33(37)35-31(25-14-7-4-8-15-25)20-24-12-5-3-6-13-24/h3-19,21,23,29,31H,2,20,22H2,1H3,(H,35,37)