3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-cyclopentyl-6-[2-(3-pyridyl)ethylamino]pyrazolo[3,4-d]pyrimidin-4-yl]indolin-2-one CAS Name: 3-[2-cyclopentyl-6-[2-(3-pyridinyl)ethylamino]-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-cyclopentyl-6-[2-(3-pyridyl)ethylamino]pyrazolo[3,4-d]pyrimidin-4-yl]oxindole Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCCC4=CN=CC=C4)C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCCC4=CN=CC=C4)C5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C25H25N7O/c33-24-21(18-9-3-4-10-20(18)28-24)22-19-15-32(17-7-1-2-8-17)31-23(19)30-25(29-22)27-13-11-16-6-5-12-26-14-16/h3-6,9-10,12,14-15,17,21H,1-2,7-8,11,13H2,(H,28,33)(H,27,30,31)