3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-fluoro-indolin-2-one CAS Name: 3-(1-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinyl)-5-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-fluoro-oxindole Formula: C18H16FN5O MolecularWeight: 337.350943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC=NC(=C3C=N2)C4C5=C(C=CC(=C5)F)NC4=O

Isomeric SMILES

C1CCC(C1)N2C3=NC=NC(=C3C=N2)C4C5=C(C=CC(=C5)F)NC4=O

InChI

InChI=1S/C18H16FN5O/c19-10-5-6-14-12(7-10)15(18(25)23-14)16-13-8-22-24(11-3-1-2-4-11)17(13)21-9-20-16/h5-9,11,15H,1-4H2,(H,23,25)