3-ethyl-5-(1H-inden-2-yl)-1-phenyl-2-[(E)-3-phenylbut-1-enyl]benzimidazol-3-ium

Systemtic Name: 3-ethyl-5-(1H-inden-2-yl)-1-phenyl-2-[(E)-3-phenylbut-1-enyl]benzimidazol-3-ium Openeye Name: 3-ethyl-5-(1H-inden-2-yl)-1-phenyl-2-[(E)-3-phenylbut-1-enyl]benzimidazol-3-ium CAS Name: 3-ethyl-5-(1H-inden-2-yl)-1-phenyl-2-[(E)-3-phenylbut-1-enyl]benzimidazol-3-ium IUPAC Name: 3-ethyl-5-(1H-inden-2-yl)-1-phenyl-2-[(E)-3-phenylbut-1-enyl]benzimidazol-3-ium Traditional Name: 3-ethyl-5-(1H-inden-2-yl)-1-phenyl-2-[(E)-3-phenylbut-1-enyl]benzimidazol-3-ium Formula: C34H31N2+ MolecularWeight: 467.62334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=C(C=C2)C3=CC4=CC=CC=C4C3)C5=CC=CC=C5)C=CC(C)C6=CC=CC=C6

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=C(C=C2)C3=CC4=CC=CC=C4C3)C5=CC=CC=C5)/C=C/C(C)C6=CC=CC=C6

InChI

InChI=1S/C34H31N2/c1-3-35-33-24-29(30-22-27-14-10-11-15-28(27)23-30)19-20-32(33)36(31-16-8-5-9-17-31)34(35)21-18-25(2)26-12-6-4-7-13-26/h4-22,24-25H,3,23H2,1-2H3/q+1/b21-18+