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

Systemtic Name: 3-[2-(4-bromanylthiophen-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(4-bromo-2-thienyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(4-bromo-2-thiophenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(4-bromothiophen-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(4-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(=CS3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CS3)Br)C4=CNC5=CC=CC=C54

InChI

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