1-(2-methyl-1H-indol-3-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]ethanone Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3OS/c1-16-8-7-9-18(14-16)28-22-13-6-5-12-21(22)27-25(28)30-15-23(29)24-17(2)26-20-11-4-3-10-19(20)24/h3-14,26H,15H2,1-2H3