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

Systemtic Name: 5-[[4-(cyclopentylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(cyclopentylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(cyclopentylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(cyclopentylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(cyclopentylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18F3N5O/c19-18(20,21)13-9-22-17(26-16(13)23-11-3-1-2-4-11)24-12-5-6-14-10(7-12)8-15(27)25-14/h5-7,9,11H,1-4,8H2,(H,25,27)(H2,22,23,24,26)