3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole

Systemtic Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole Openeye Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole CAS Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(1-imidazolyl)-1-phenylindole IUPAC Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenylindole Traditional Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole Formula: C34H27N5O2 MolecularWeight: 537.61048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)N6C=CN=C6)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)N6C=CN=C6)C7=CC=C(C=C7)OC

InChI

InChI=1S/C34H27N5O2/c1-40-26-16-12-23(13-17-26)31-32(24-14-18-27(41-2)19-15-24)37-33(36-31)30-28-10-6-7-11-29(28)39(25-8-4-3-5-9-25)34(30)38-21-20-35-22-38/h3-22H,1-2H3,(H,36,37)