7-(2,3-dihydroindol-1-ylcarbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(indoline-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-5-(3-methoxypropyl)-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(2,3-dihydroindole-1-carbonyl)-5-(3-methoxypropyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(indoline-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COCCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3/c1-32-15-7-13-27-16-20(24(30)28-14-12-18-8-5-6-11-22(18)28)23-21(17-27)25(31)29(26-23)19-9-3-2-4-10-19/h2-6,8-11,16-17H,7,12-15H2,1H3