1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C23H22N3O/c1-4-24-16-25(22-13-9-8-12-21(22)24)15-23(27)20-14-17(2)26(18(20)3)19-10-6-5-7-11-19/h4-14,16H,1,15H2,2-3H3/q+1