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

Systemtic Name: 1-(8-methyl-2-phenyl-indolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(8-methyl-2-phenyl-indolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(8-methyl-2-phenyl-3-indolizinyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(8-methyl-2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(8-methyl-2-phenyl-indolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N2O/c1-17-9-8-14-24-20(17)15-19(18-10-4-2-5-11-18)22(24)21(25)16-23-12-6-3-7-13-23/h2-15H,16H2,1H3/q+1