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

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

Systemtic Name:N-[2-oxidanylidene-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Openeye Name:N-[2-oxo-3,3-bis(trifluoromethyl)indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide
CAS Name:N-[2-oxo-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide
IUPAC Name:N-[2-oxo-3,3-bis(trifluoromethyl)-1H-indol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Traditional Name:N-[2-keto-3,3-bis(trifluoromethyl)indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide
Formula: C22H15F6N5O2
MolecularWeight: 495.377219
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)C(C(=O)N4)(C(F)(F)F)C(F)(F)F


Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)C(C(=O)N4)(C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C22H15F6N5O2/c23-21(24,25)20(22(26,27)28)15-4-3-13(10-16(15)33-19(20)35)32-18(34)14-2-1-7-30-17(14)31-11-12-5-8-29-9-6-12/h1-10H,11H2,(H,30,31)(H,32,34)(H,33,35)


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