N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O/c30-24(25-11-10-18-13-26-22-9-5-4-8-21(18)22)20-12-19-15-28-29(23(19)27-14-20)16-17-6-2-1-3-7-17/h1-9,12-15,26H,10-11,16H2,(H,25,30)