3-[4-(1H-indol-5-ylamino)-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-6-yl]phenol

Systemtic Name: 3-[4-(1H-indol-5-ylamino)-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-6-yl]phenol Openeye Name: 3-[4-(1H-indol-5-ylamino)-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-6-yl]phenol CAS Name: 3-[4-(1H-indol-5-ylamino)-1-(4-piperidinyl)-6-pyrazolo[3,4-d]pyrimidinyl]phenol IUPAC Name: 3-[4-(1H-indol-5-ylamino)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-6-yl]phenol Traditional Name: 3-[4-(1H-indol-5-ylamino)-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-6-yl]phenol Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC(=CC=C4)O)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CNCCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC(=CC=C4)O)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C24H23N7O/c32-19-3-1-2-16(13-19)22-29-23(28-17-4-5-21-15(12-17)6-11-26-21)20-14-27-31(24(20)30-22)18-7-9-25-10-8-18/h1-6,11-14,18,25-26,32H,7-10H2,(H,28,29,30)