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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)CCNC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H20F3N5O/c1-10(2)5-6-22-16-13(18(19,20)21)9-23-17(26-16)24-12-3-4-14-11(7-12)8-15(27)25-14/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,25,27)(H2,22,23,24,26)