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

Systemtic Name: 5-[[4-(dicyclopropylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(dicyclopropylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(dicyclopropylmethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(dicyclopropylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(dicyclopropylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C20H20F3N5O MolecularWeight: 403.40091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC3=NC(=NC=C3C(F)(F)F)NC4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CC1C(C2CC2)NC3=NC(=NC=C3C(F)(F)F)NC4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H20F3N5O/c21-20(22,23)14-9-24-19(25-13-5-6-15-12(7-13)8-16(29)26-15)28-18(14)27-17(10-1-2-10)11-3-4-11/h5-7,9-11,17H,1-4,8H2,(H,26,29)(H2,24,25,27,28)