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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(5-methylthiophen-2-yl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[4-(4-methoxyphenyl)-2-(5-methyl-2-thienyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[4-(4-methoxyphenyl)-2-(5-methyl-2-thiophenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(5-methylthiophen-2-yl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[4-(4-methoxyphenyl)-2-(5-methyl-2-thienyl)-1H-imidazol-5-yl]-1H-indole Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N3OS/c1-14-7-12-20(28-14)23-25-21(15-8-10-16(27-2)11-9-15)22(26-23)18-13-24-19-6-4-3-5-17(18)19/h3-13,24H,1-2H3,(H,25,26)