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

Systemtic Name: 5-[[4-(1-oxidanylbutan-2-ylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-[1-(hydroxymethyl)propylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(1-hydroxybutan-2-ylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(1-hydroxybutan-2-ylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(1-methylolpropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C17H18F3N5O2 MolecularWeight: 381.35233

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCC(CO)NC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H18F3N5O2/c1-2-10(8-26)22-15-12(17(18,19)20)7-21-16(25-15)23-11-3-4-13-9(5-11)6-14(27)24-13/h3-5,7,10,26H,2,6,8H2,1H3,(H,24,27)(H2,21,22,23,25)