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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C27H24N3O+ MolecularWeight: 406.49896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

InChI

InChI=1S/C27H24N3O/c1-3-28-19-29(24-17-11-10-16-23(24)28)18-25(31)26-21-14-8-9-15-22(21)30(4-2)27(26)20-12-6-5-7-13-20/h3,5-17,19H,1,4,18H2,2H3/q+1