1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C24H21N2O2+ MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-2-17-9-6-10-20-21(15-25-23(17)20)22(27)16-26-13-11-19(12-14-26)24(28)18-7-4-3-5-8-18/h3-15H,2,16H2,1H3/p+1