3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27FN2O/c1-19(11-12-20-7-3-2-4-8-20)30-27(31)17-24(21-13-15-22(28)16-14-21)25-18-29-26-10-6-5-9-23(25)26/h2-10,13-16,18-19,24,29H,11-12,17H2,1H3,(H,30,31)