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

Systemtic Name: 5-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C17H16F3N5O MolecularWeight: 363.33705

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC(C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16F3N5O/c18-17(19,20)12-8-21-16(25-15(12)22-10-2-1-3-10)23-11-4-5-13-9(6-11)7-14(26)24-13/h4-6,8,10H,1-3,7H2,(H,24,26)(H2,21,22,23,25)