N-(1-ethanoyl-2,3-dihydroindol-7-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-7-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-7-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-1-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-7-yl)-1-[3-(trifluoromethyl)phenyl]isonipecotamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC=C2)NC(=O)C3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC=C2)NC(=O)C3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O2/c1-15(30)29-13-10-16-4-2-7-20(21(16)29)27-22(31)17-8-11-28(12-9-17)19-6-3-5-18(14-19)23(24,25)26/h2-7,14,17H,8-13H2,1H3,(H,27,31)