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

Systemtic Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethylamino)-4-pyrazolo[3,4-d]pyrimidinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)C#N)NC3=O)C5CCCC5

Isomeric SMILES

CN(C)CCNC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)C#N)NC3=O)C5CCCC5

InChI

InChI=1S/C23H26N8O/c1-30(2)10-9-25-23-27-20(17-13-31(29-21(17)28-23)15-5-3-4-6-15)19-16-11-14(12-24)7-8-18(16)26-22(19)32/h7-8,11,13,15,19H,3-6,9-10H2,1-2H3,(H,26,32)(H,25,28,29)