1-(2,3-dihydroindol-1-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C19H18N3O+ MolecularWeight: 304.36572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N3O/c1-2-20-14-21(18-10-6-5-9-17(18)20)13-19(23)22-12-11-15-7-3-4-8-16(15)22/h2-10,14H,1,11-13H2/q+1