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

Systemtic Name: 3-[2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N4O/c1-31-17-12-10-16(11-13-17)24-25(20-14-27-22-8-4-2-6-18(20)22)30-26(29-24)21-15-28-23-9-5-3-7-19(21)23/h2-15,27-28H,1H3,(H,29,30)