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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C25H25N2O+ MolecularWeight: 369.4788

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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(=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4C)C

InChI

InChI=1S/C25H25N2O/c1-4-27-22-15-9-8-14-21(22)24(25(27)20-12-6-5-7-13-20)23(28)17-26-16-10-11-18(2)19(26)3/h5-16H,4,17H2,1-3H3/q+1