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

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-3-(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=C3)C(F)(F)F)C(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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