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

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Openeye Name: 7-(indoline-1-carbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one IUPAC Name: 7-(2,3-dihydroindole-1-carbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Traditional Name: 7-(indoline-1-carbonyl)-2-phenyl-5-propyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Formula: C24H23N4O2+ MolecularWeight: 399.46502

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-2-13-26-15-19(23(29)27-14-12-17-8-6-7-11-21(17)27)22-20(16-26)24(30)28(25-22)18-9-4-3-5-10-18/h3-11,15-16H,2,12-14H2,1H3/p+1