N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-5-(tetrahydrofuran-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-5-(2-oxolanylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-5-(tetrahydrofurfuryl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C3C(=NNC3=O)C(=C2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)CN2C=C3C(=NNC3=O)C(=C2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O3/c28-21(23-8-7-14-10-24-19-6-2-1-5-16(14)19)17-12-27(11-15-4-3-9-30-15)13-18-20(17)25-26-22(18)29/h1-2,5-6,10,12-13,15,24H,3-4,7-9,11H2,(H,23,28)(H,26,29)