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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(5-thiophen-2-ylthiophen-2-yl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[4-(4-methoxyphenyl)-2-[5-(2-thienyl)-2-thienyl]-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[4-(4-methoxyphenyl)-2-(5-thiophen-2-yl-2-thiophenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(5-thiophen-2-ylthiophen-2-yl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[4-(4-methoxyphenyl)-2-[5-(2-thienyl)-2-thienyl]-1H-imidazol-5-yl]-1H-indole Formula: C26H19N3OS2 MolecularWeight: 453.57856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)C4=CC=CS4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)C4=CC=CS4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3OS2/c1-30-17-10-8-16(9-11-17)24-25(19-15-27-20-6-3-2-5-18(19)20)29-26(28-24)23-13-12-22(32-23)21-7-4-14-31-21/h2-15,27H,1H3,(H,28,29)