5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methoxy-phenol Openeye Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methoxy-phenol CAS Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methoxyphenol IUPAC Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methoxyphenol Traditional Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methoxy-phenol Formula: C25H21N3O3 MolecularWeight: 411.45254

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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)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)OC)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3/c1-30-17-10-7-15(8-11-17)23-24(19-14-26-20-6-4-3-5-18(19)20)28-25(27-23)16-9-12-22(31-2)21(29)13-16/h3-14,26,29H,1-2H3,(H,27,28)