2-[(2-methoxypyridin-4-yl)methylamino]-N-[2-oxidanylidene-3,3-bis(trifluoromethyl)-1H-indol-6-yl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxypyridin-4-yl)methylamino]-N-[2-oxidanylidene-3,3-bis(trifluoromethyl)-1H-indol-6-yl]pyridine-3-carboxamide Openeye Name: 2-[(2-methoxy-4-pyridyl)methylamino]-N-[2-oxo-3,3-bis(trifluoromethyl)indolin-6-yl]pyridine-3-carboxamide CAS Name: 2-[(2-methoxy-4-pyridinyl)methylamino]-N-[2-oxo-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-3-pyridinecarboxamide IUPAC Name: 2-[(2-methoxypyridin-4-yl)methylamino]-N-[2-oxo-3,3-bis(trifluoromethyl)-1H-indol-6-yl]pyridine-3-carboxamide Traditional Name: N-[2-keto-3,3-bis(trifluoromethyl)indolin-6-yl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C23H17F6N5O3 MolecularWeight: 525.403199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C(C(=O)N4)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C(C(=O)N4)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H17F6N5O3/c1-37-17-9-12(6-8-30-17)11-32-18-14(3-2-7-31-18)19(35)33-13-4-5-15-16(10-13)34-20(36)21(15,22(24,25)26)23(27,28)29/h2-10H,11H2,1H3,(H,31,32)(H,33,35)(H,34,36)