(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H25N5OS/c1-2-31-25-21(16-28-31)19(14-23(29-25)24-8-5-13-33-24)26(32)30-11-9-17(10-12-30)20-15-27-22-7-4-3-6-18(20)22/h3-8,13-17,27H,2,9-12H2,1H3