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

Systemtic Name: 5-[[4-(1-phenylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(1-phenylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(1-phenylethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(1-phenylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(1-phenylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C21H18F3N5O MolecularWeight: 413.39573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H18F3N5O/c1-12(13-5-3-2-4-6-13)26-19-16(21(22,23)24)11-25-20(29-19)27-15-7-8-17-14(9-15)10-18(30)28-17/h2-9,11-12H,10H2,1H3,(H,28,30)(H2,25,26,27,29)