5-methyl-N-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methyl-N-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]-4-piperidyl]indoline-1-carboxamide CAS Name: 5-methyl-N-[1-[oxo-[6-(trifluoromethyl)-3-pyridinyl]methyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-[1-[6-(trifluoromethyl)nicotinoyl]-4-piperidyl]indoline-1-carboxamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CN=C(C=C4)C(F)(F)F

InChI

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