2,3-dihydroindol-1-yl-(1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: [1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: [1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-indolin-1-yl-methanone Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C21H18N4OS/c1-13-19-15(21(26)25-10-9-14-6-3-4-7-17(14)25)12-16(18-8-5-11-27-18)22-20(19)24(2)23-13/h3-8,11-12H,9-10H2,1-2H3