3-[4-[6-(1H-indol-5-yl)-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[6-(1H-indol-5-yl)-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-ol Openeye Name: 3-[4-[6-(1H-indol-5-yl)-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]propan-1-ol CAS Name: 3-[4-[6-(1H-indol-5-yl)-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinyl]-1-propanol IUPAC Name: 3-[4-[6-(1H-indol-5-yl)-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-ol Traditional Name: 3-[4-[6-(1H-indol-5-yl)-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]piperidino]propan-1-ol Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC5=C(C=C4)NC=C5)N6CCOCC6)CCCO

Isomeric SMILES

C1CN(CCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC5=C(C=C4)NC=C5)N6CCOCC6)CCCO

InChI

InChI=1S/C25H31N7O2/c33-13-1-8-30-9-5-20(6-10-30)32-25-21(17-27-32)24(31-11-14-34-15-12-31)28-23(29-25)19-2-3-22-18(16-19)4-7-26-22/h2-4,7,16-17,20,26,33H,1,5-6,8-15H2