2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C25H25N2O+ MolecularWeight: 369.4788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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