N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-[3-(trifluoromethyl)phenyl]isonipecotamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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