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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: [1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: [1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-methylindolin-1-yl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-14(2)27-22-18(13-24-27)17(12-19(25-22)21-9-6-10-29-21)23(28)26-15(3)11-16-7-4-5-8-20(16)26/h4-10,12-15H,11H2,1-3H3