1-(1H-indol-3-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]ethanone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2S/c1-29-17-12-10-16(11-13-17)27-22-9-5-4-8-21(22)26-24(27)30-15-23(28)19-14-25-20-7-3-2-6-18(19)20/h2-14,25H,15H2,1H3