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

Systemtic Name: 5-[[4-(2-phenoxyethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(2-phenoxyethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(2-phenoxyethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(2-phenoxyethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(2-phenoxyethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C21H18F3N5O2 MolecularWeight: 429.39513

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCCOC4=CC=CC=C4)C(F)(F)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCCOC4=CC=CC=C4)C(F)(F)F)NC1=O

InChI

InChI=1S/C21H18F3N5O2/c22-21(23,24)16-12-26-20(27-14-6-7-17-13(10-14)11-18(30)28-17)29-19(16)25-8-9-31-15-4-2-1-3-5-15/h1-7,10,12H,8-9,11H2,(H,28,30)(H2,25,26,27,29)