2-(3-ethanoylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C25H23N2O2+ MolecularWeight: 383.46232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H23N2O2/c1-3-27-22-14-8-7-13-21(22)24(25(27)19-10-5-4-6-11-19)23(29)17-26-15-9-12-20(16-26)18(2)28/h4-16H,3,17H2,1-2H3/q+1