N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C33H31FN2O MolecularWeight: 490.610443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

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