2,3-dihydroindol-1-yl-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: indolin-1-yl-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: indolin-1-yl-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

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