2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C21H20N3O+ MolecularWeight: 330.403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C21H19N3O/c1-3-15-8-7-9-16-17(12-22-21(15)16)20(25)13-24-14-23(4-2)18-10-5-6-11-19(18)24/h4-12,14H,2-3,13H2,1H3/p+1