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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(3-benzyloxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[4-(4-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(3-benzoxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H27N3O3/c1-36-24-15-12-22(13-16-24)30-31(26-19-33-27-11-7-6-10-25(26)27)35-32(34-30)23-14-17-28(37-2)29(18-23)38-20-21-8-4-3-5-9-21/h3-19,33H,20H2,1-2H3,(H,34,35)