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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C23H25F3N2O MolecularWeight: 402.45261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC=CC=C1C(F)(F)F)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC=CC=C1C(F)(F)F)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H25F3N2O/c1-14(2)15(3)28-22(29)12-18(16-8-4-6-10-20(16)23(24,25)26)19-13-27-21-11-7-5-9-17(19)21/h4-11,13-15,18,27H,12H2,1-3H3,(H,28,29)