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

Systemtic Name: (1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: (1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-methylindolin-1-yl)methanone Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC=CS5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC=CS5

InChI

InChI=1S/C22H20N4OS/c1-13-11-15-7-4-5-8-18(15)26(13)22(27)16-12-17(19-9-6-10-28-19)23-21-20(16)14(2)24-25(21)3/h4-10,12-13H,11H2,1-3H3