2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C20H17N3O/c1-3-22-13-23(18-11-7-6-10-17(18)22)12-19(24)20-14(2)21-16-9-5-4-8-15(16)20/h3-11,13H,1,12H2,2H3/p+1