1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O2/c1-5-21-11-22(16-9-7-6-8-15(16)21)10-17(24)19-12(2)18(14(4)23)13(3)20-19/h5-9,11H,1,10H2,2-4H3/p+1