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

Systemtic Name: 3-[2-cyclopentyl-6-(pyridin-3-ylmethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-cyclopentyl-6-(3-pyridylmethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]indolin-2-one CAS Name: 3-[2-cyclopentyl-6-(3-pyridinylmethylamino)-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-cyclopentyl-6-(pyridin-3-ylmethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-cyclopentyl-6-(3-pyridylmethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]oxindole Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCC4=CN=CC=C4)C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCC4=CN=CC=C4)C5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C24H23N7O/c32-23-20(17-9-3-4-10-19(17)27-23)21-18-14-31(16-7-1-2-8-16)30-22(18)29-24(28-21)26-13-15-6-5-11-25-12-15/h3-6,9-12,14,16,20H,1-2,7-8,13H2,(H,27,32)(H,26,29,30)