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

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

Isomeric SMILES

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

InChI

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