N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-3-carboxamide Openeye Name: N-[6,6-dimethyl-2,4-dioxo-1-(pyridin-1-ium-3-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-3-carboxamide CAS Name: N-[6,6-dimethyl-2,4-dioxo-1-(3-pyridin-1-iumylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[6,6-dimethyl-2,4-dioxo-1-(pyridin-1-ium-3-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2,4-diketo-6,6-dimethyl-1-(pyridin-1-ium-3-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]nicotinamide Formula: C23H22F3N4O3+ MolecularWeight: 459.44099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=O)N2CC3=C[NH+]=CC=C3)(C(F)(F)F)NC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=O)N2CC3=C[NH+]=CC=C3)(C(F)(F)F)NC(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C23H21F3N4O3/c1-21(2)9-16-18(17(31)10-21)22(23(24,25)26,29-19(32)15-6-4-8-28-12-15)20(33)30(16)13-14-5-3-7-27-11-14/h3-8,11-12H,9-10,13H2,1-2H3,(H,29,32)/p+1