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

Systemtic Name: 5-[[4-(2-methylbutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(2-methylbutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(2-methylbutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(2-methylbutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(2-methylbutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C18H20F3N5O MolecularWeight: 379.37951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCC(C)CNC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H20F3N5O/c1-3-10(2)8-22-16-13(18(19,20)21)9-23-17(26-16)24-12-4-5-14-11(6-12)7-15(27)25-14/h4-6,9-10H,3,7-8H2,1-2H3,(H,25,27)(H2,22,23,24,26)