6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1H-indole

Systemtic Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1H-indole Openeye Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]vinyl]-1H-indole CAS Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1H-indole IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1H-indole Traditional Name: 6-(2-imidazolin-2-yl)-2-[(E)-2-[4-[4-(2-imidazolin-2-yl)phenoxy]phenyl]vinyl]-1H-indole Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=CC4=CC5=C(N4)C=C(C=C5)C6=NCCN6

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=C/C4=CC5=C(N4)C=C(C=C5)C6=NCCN6

InChI

InChI=1S/C28H25N5O/c1(8-23-17-21-4-5-22(18-26(21)33-23)28-31-15-16-32-28)19-2-9-24(10-3-19)34-25-11-6-20(7-12-25)27-29-13-14-30-27/h1-12,17-18,33H,13-16H2,(H,29,30)(H,31,32)/b8-1+