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

Systemtic Name: 5-[[4-(3-azanylbutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(3-aminobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(3-aminobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(3-aminobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(3-aminobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C17H19F3N6O MolecularWeight: 380.36757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N6O/c1-9(21)4-5-22-15-12(17(18,19)20)8-23-16(26-15)24-11-2-3-13-10(6-11)7-14(27)25-13/h2-3,6,8-9H,4-5,7,21H2,1H3,(H,25,27)(H2,22,23,24,26)