Chem
J-GLOBAL ID：200907084485964982   Nikkaji number：J2.755.709K

2-(1-Acetyl-1H-indole-2-yl)-2′,4,6,6′-tetramethoxy-3-chloro-4′-[(E)-2-(acetylamino)styryl]biphenyl

2-(1-アセチル-1H-インドール-2-イル)-2′,4,6,6′-テトラメトキシ-3-クロロ-4′-[(E)-2-(アセチルアミノ)スチリル]ビフェニル
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C36H33ClN2O6
Molecular formula furigana： C36-H33-CL-N2-O6
Molecular weight： 625.120
InChI： InChI=1S/C36H33ClN2O6/c1-21(40)38-26-13-9-7-11-24(26)16-15-23-17-29(42-3)34(30(18-23)43-4)35-31(44-5)20-32(45-6)36(37)33(35)28-19-25-12-8-10-14-27(25)39(28)22(2)41/h7-20H,1-6H3,(H,38,40)/b16-15+
InChI key： GAYXLIQWJSAATI-FOCLMDBBSA-N
SMILES： COc1cc(OC)c(c(c2cc3ccccc3n2C(=O)C)c1Cl)c1c(OC)cc(/C=C/c2ccccc2NC(=O)C)cc1OC
Systematic name  (3)：
  • 2-(1-アセチル-1H-インドール-2-イル)-2′,4,6,6′-テトラメトキシ-3-クロロ-4′-[(E)-2-(アセチルアミノ)スチリル]ビフェニル
  • N-{2-[(1E)-2-[2'-(1-アセチル-1H-インドール-2-イル)-3'-クロロ-2,4',6,6'-テトラメトキシ-[1,1'-ビフェニル]-4-イル]エテニル]フェニル}アセトアミド
  • N-{2-[(1E)-2-[2'-(1-acetyl-1H-indol-2-yl)-3'-chloro-2,4',6,6'-tetramethoxy-[1,1'-biphenyl]-4-yl]ethenyl]phenyl}acetamide
Other name (1)：
  • 2-(1-Acetyl-1H-indole-2-yl)-2′,4,6,6′-tetramethoxy-3-chloro-4′-[(E)-2-(acetylamino)styryl]biphenyl
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