2-(4-ethylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C24H23N2O+ MolecularWeight: 355.45222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N2O/c1-3-18-13-15-26(16-14-18)17-22(27)23-20-11-7-8-12-21(20)25(2)24(23)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3/q+1