5-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-(indoline-1-carbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-(indoline-1-carbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O2/c1-14-19-20(27)17(22(28)25-12-11-15-7-5-6-10-18(15)25)13-23-21(19)26(24-14)16-8-3-2-4-9-16/h2-10,13,24H,11-12H2,1H3