N-ethyl-4-[[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-ethyl-4-[[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-ethyl-4-[[[2-[(2-oxoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclohexa-1,3-diene-1-carboxamide CAS Name: N-ethyl-4-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-ethyl-4-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclohexa-1,3-diene-1-carboxamide Traditional Name: N-ethyl-4-[[[2-[(2-ketoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclohexa-1,3-diene-1-carboxamide Formula: C23H23F3N6O2 MolecularWeight: 472.46293

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(CC1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCNC(=O)C1=CC=C(CC1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C23H23F3N6O2/c1-2-27-21(34)14-5-3-13(4-6-14)11-28-20-17(23(24,25)26)12-29-22(32-20)30-16-7-8-18-15(9-16)10-19(33)31-18/h3,5,7-9,12H,2,4,6,10-11H2,1H3,(H,27,34)(H,31,33)(H2,28,29,30,32)