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

Systemtic Name: 5-[[4-[hydroxymethyl(phenethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-[hydroxymethyl(phenethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-[hydroxymethyl(phenethyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-[hydroxymethyl(phenethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-[methylol(phenethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C22H20F3N5O2 MolecularWeight: 443.42171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)N(CCC4=CC=CC=C4)CO)C(F)(F)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)N(CCC4=CC=CC=C4)CO)C(F)(F)F)NC1=O

InChI

InChI=1S/C22H20F3N5O2/c23-22(24,25)17-12-26-21(27-16-6-7-18-15(10-16)11-19(32)28-18)29-20(17)30(13-31)9-8-14-4-2-1-3-5-14/h1-7,10,12,31H,8-9,11,13H2,(H,28,32)(H,26,27,29)