5-[[4-(2-phenoxypropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[4-(2-phenoxypropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(2-phenoxypropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(2-phenoxypropylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(2-phenoxypropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(2-phenoxypropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C22H20F3N5O2 MolecularWeight: 443.42171

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3)OC4=CC=CC=C4

Isomeric SMILES

CC(CNC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20F3N5O2/c1-13(32-16-5-3-2-4-6-16)11-26-20-17(22(23,24)25)12-27-21(30-20)28-15-7-8-18-14(9-15)10-19(31)29-18/h2-9,12-13H,10-11H2,1H3,(H,29,31)(H2,26,27,28,30)