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

Systemtic Name: 3-[2-cyclopentyl-6-(3-morpholin-4-ylpropylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-cyclopentyl-6-(3-morpholinopropylamino)pyrazolo[3,4-d]pyrimidin-4-yl]indolin-2-one CAS Name: 3-[2-cyclopentyl-6-[3-(4-morpholinyl)propylamino]-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-cyclopentyl-6-(3-morpholin-4-ylpropylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-cyclopentyl-6-(3-morpholinopropylamino)pyrazolo[3,4-d]pyrimidin-4-yl]oxindole Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCCCN4CCOCC4)C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)NCCCN4CCOCC4)C5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C25H31N7O2/c33-24-21(18-8-3-4-9-20(18)27-24)22-19-16-32(17-6-1-2-7-17)30-23(19)29-25(28-22)26-10-5-11-31-12-14-34-15-13-31/h3-4,8-9,16-17,21H,1-2,5-7,10-15H2,(H,27,33)(H,26,29,30)