1-(8-methyl-2-phenyl-indolizin-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(8-methyl-2-phenyl-indolizin-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(8-methyl-2-phenyl-indolizin-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(8-methyl-2-phenyl-3-indolizinyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(8-methyl-2-phenylindolizin-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(8-methyl-2-phenyl-indolizin-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N2O/c1-17-9-8-14-25-21(17)15-20(19-11-4-3-5-12-19)23(25)22(26)16-24-13-7-6-10-18(24)2/h3-15H,16H2,1-2H3/q+1