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

Systemtic Name: 5-[[4-[(3-methoxy-2-methyl-propyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-[(3-methoxy-2-methyl-propyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-[(3-methoxy-2-methylpropyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-[(3-methoxy-2-methylpropyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-[(3-methoxy-2-methyl-propyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C18H20F3N5O2 MolecularWeight: 395.37891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3N5O2/c1-10(9-28-2)7-22-16-13(18(19,20)21)8-23-17(26-16)24-12-3-4-14-11(5-12)6-15(27)25-14/h3-5,8,10H,6-7,9H2,1-2H3,(H,25,27)(H2,22,23,24,26)