[5-(phenylcarbonyl)-1H-indol-2-yl]methyl 2-(1-methylpyridin-1-ium-3-yl)ethanoate

Systemtic Name: [5-(phenylcarbonyl)-1H-indol-2-yl]methyl 2-(1-methylpyridin-1-ium-3-yl)ethanoate Openeye Name: (5-benzoyl-1H-indol-2-yl)methyl 2-(1-methylpyridin-1-ium-3-yl)acetate CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)acetic acid (5-benzoyl-1H-indol-2-yl)methyl ester IUPAC Name: (5-benzoyl-1H-indol-2-yl)methyl 2-(1-methylpyridin-1-ium-3-yl)acetate Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)acetic acid (5-benzoyl-1H-indol-2-yl)methyl ester Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CC(=O)OCC2=CC3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=CC(=C1)CC(=O)OCC2=CC3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-26-11-5-6-17(15-26)12-23(27)29-16-21-14-20-13-19(9-10-22(20)25-21)24(28)18-7-3-2-4-8-18/h2-11,13-15H,12,16H2,1H3/p+1