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

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Openeye Name: 5-benzyl-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]-2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one IUPAC Name: 5-benzyl-7-(2,3-dihydroindole-1-carbonyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Traditional Name: 5-benzyl-7-(indoline-1-carbonyl)-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-3-one Formula: C28H23N4O2+ MolecularWeight: 447.50782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C4C(=C[N+](=C3)CC5=CC=CC=C5)C(=O)N(N4)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C4C(=C[N+](=C3)CC5=CC=CC=C5)C(=O)N(N4)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O2/c33-27(31-16-15-21-11-7-8-14-25(21)31)23-18-30(17-20-9-3-1-4-10-20)19-24-26(23)29-32(28(24)34)22-12-5-2-6-13-22/h1-14,18-19H,15-17H2/p+1