N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-[5-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1-[5-(trifluoromethyl)-2-pyridyl]isonipecotamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N4O2/c1-14(30)29-11-8-15-2-4-18(12-19(15)29)27-21(31)16-6-9-28(10-7-16)20-5-3-17(13-26-20)22(23,24)25/h2-5,12-13,16H,6-11H2,1H3,(H,27,31)