1-ethanoyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]indoline-5-carboxamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

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