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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(5-bromo-2-thienyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(5-bromo-2-thiophenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(5-bromo-2-thienyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Formula: C22H16BrN3OS MolecularWeight: 450.35094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16BrN3OS/c1-27-14-8-6-13(7-9-14)20-21(16-12-24-17-5-3-2-4-15(16)17)26-22(25-20)18-10-11-19(23)28-18/h2-12,24H,1H3,(H,25,26)