1-(2-methyl-1H-indol-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanone Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H25N2O+ MolecularWeight: 321.436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-4-16(5-2)17-10-12-23(13-11-17)14-20(24)21-15(3)22-19-9-7-6-8-18(19)21/h6-13,16H,4-5,14H2,1-3H3/p+1