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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1-ethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-ethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O/c1-2-27-22-19(15-24-27)18(14-20(25-22)16-8-4-3-5-9-16)23(28)26-13-12-17-10-6-7-11-21(17)26/h3-11,14-15H,2,12-13H2,1H3