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

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: [6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(2-furanyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(furan-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: [6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]-indolin-1-yl-methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O2/c1-14(2)26-21-17(13-23-26)16(12-18(24-21)20-8-5-11-28-20)22(27)25-10-9-15-6-3-4-7-19(15)25/h3-8,11-14H,9-10H2,1-2H3