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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C26H22N3O+ MolecularWeight: 392.47238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

InChI

InChI=1S/C26H22N3O/c1-3-28-18-29(23-16-10-9-15-22(23)28)17-24(30)25-20-13-7-8-14-21(20)27(2)26(25)19-11-5-4-6-12-19/h3-16,18H,1,17H2,2H3/q+1