3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[2-cyclopentyl-6-[2-(3-pyridyl)ethylamino]pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[2-cyclopentyl-6-[2-(3-pyridinyl)ethylamino]-4-pyrazolo[3,4-d]pyrimidinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[2-cyclopentyl-6-[2-(3-pyridyl)ethylamino]pyrazolo[3,4-d]pyrimidin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C26H24N8O MolecularWeight: 464.52176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCCC4=CN=CC=C4)C5C6=C(C=CC(=C6)C#N)NC5=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCCC4=CN=CC=C4)C5C6=C(C=CC(=C6)C#N)NC5=O

InChI

InChI=1S/C26H24N8O/c27-13-17-7-8-21-19(12-17)22(25(35)30-21)23-20-15-34(18-5-1-2-6-18)33-24(20)32-26(31-23)29-11-9-16-4-3-10-28-14-16/h3-4,7-8,10,12,14-15,18,22H,1-2,5-6,9,11H2,(H,30,35)(H,29,32,33)