N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-benzylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2/c1-16(30)28-10-9-18-12-21(7-8-22(18)28)27-24(31)20-11-19-14-26-29(23(19)25-13-20)15-17-5-3-2-4-6-17/h2-8,11-14H,9-10,15H2,1H3,(H,27,31)