N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-(trifluoromethyl)benzamide Formula: C22H16F3N3O2 MolecularWeight: 411.37655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16F3N3O2/c23-22(24,25)18-6-2-1-5-17(18)20(29)27-16-8-7-14-9-11-28(19(14)12-16)21(30)15-4-3-10-26-13-15/h1-8,10,12-13H,9,11H2,(H,27,29)