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

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Openeye Name: 5-ethyl-7-(indoline-1-carbonyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one IUPAC Name: 7-(2,3-dihydroindole-1-carbonyl)-5-ethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Traditional Name: 5-ethyl-7-(indoline-1-carbonyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Formula: C23H21N4O2+ MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-2-25-14-18(22(28)26-13-12-16-8-6-7-11-20(16)26)21-19(15-25)23(29)27(24-21)17-9-4-3-5-10-17/h3-11,14-15H,2,12-13H2,1H3/p+1