2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1-phenylimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=C(NC4=CC=CC=C43)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=C(NC4=CC=CC=C43)C)C5=CC=CC=C5)C

InChI

InChI=1S/C28H25N3OS/c1-18-13-14-21(15-19(18)2)25-16-31(22-9-5-4-6-10-22)28(30-25)33-17-26(32)27-20(3)29-24-12-8-7-11-23(24)27/h4-16,29H,17H2,1-3H3