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

Systemtic Name: 3-(2-cyclopentyl-6-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-(2-cyclopentyl-6-morpholino-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-indoline-5-carbonitrile CAS Name: 3-[2-cyclopentyl-6-(4-morpholinyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-(2-cyclopentyl-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-(2-cyclopentyl-6-morpholino-pyrazolo[3,4-d]pyrimidin-4-yl)-2-keto-indoline-5-carbonitrile Formula: C23H23N7O2 MolecularWeight: 429.47442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)N4CCOCC4)C5C6=C(C=CC(=C6)C#N)NC5=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)N4CCOCC4)C5C6=C(C=CC(=C6)C#N)NC5=O

InChI

InChI=1S/C23H23N7O2/c24-12-14-5-6-18-16(11-14)19(22(31)25-18)20-17-13-30(15-3-1-2-4-15)28-21(17)27-23(26-20)29-7-9-32-10-8-29/h5-6,11,13,15,19H,1-4,7-10H2,(H,25,31)