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

Systemtic Name: 3-[2-(4-methoxy-3-phenethyloxy-phenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(4-methoxy-3-phenethyloxy-phenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(4-methoxy-3-phenethyloxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(4-methoxy-3-phenethyloxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(4-methoxy-3-phenethyloxy-phenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Formula: C33H29N3O3 MolecularWeight: 515.60166

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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)OCCC4=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)OCCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H29N3O3/c1-37-25-15-12-23(13-16-25)31-32(27-21-34-28-11-7-6-10-26(27)28)36-33(35-31)24-14-17-29(38-2)30(20-24)39-19-18-22-8-4-3-5-9-22/h3-17,20-21,34H,18-19H2,1-2H3,(H,35,36)