3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C28H27F3N2O MolecularWeight: 464.52199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27F3N2O/c1-19(14-15-20-8-3-2-4-9-20)33-27(34)17-24(21-10-7-11-22(16-21)28(29,30)31)25-18-32-26-13-6-5-12-23(25)26/h2-13,16,18-19,24,32H,14-15,17H2,1H3,(H,33,34)