N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-4-(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=C(C=C3)C(F)(F)F)C(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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