4-[1-methyl-5-(piperidin-3-ylmethoxy)indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide

Systemtic Name: 4-[1-methyl-5-(piperidin-3-ylmethoxy)indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide Openeye Name: 4-[1-methyl-5-(3-piperidylmethoxy)indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide CAS Name: 4-[1-methyl-5-(3-piperidinylmethoxy)-3-indolyl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide IUPAC Name: 4-[1-methyl-5-(piperidin-3-ylmethoxy)indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide Traditional Name: 4-[1-methyl-5-(3-piperidylmethoxy)indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3CCCNC3)C4=CC(=NC5=C4C=NN5)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3CCCNC3)C4=CC(=NC5=C4C=NN5)C(=O)N

InChI

InChI=1S/C22H24N6O2/c1-28-11-18(15-8-19(21(23)29)26-22-17(15)10-25-27-22)16-7-14(4-5-20(16)28)30-12-13-3-2-6-24-9-13/h4-5,7-8,10-11,13,24H,2-3,6,9,12H2,1H3,(H2,23,29)(H,25,26,27)