Chem
J-GLOBAL ID：200907078855561041   Nikkaji number：J2.755.711B

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

2-(1-アセチル-1H-インドール-2-イル)-2′-[(E)-2-(アセチルアミノ)スチリル]-3-クロロ-4,4′,6,6′-テトラメトキシビフェニル
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)38-27-13-9-7-11-23(27)15-16-25-17-26(42-3)19-30(43-4)33(25)35-31(44-5)20-32(45-6)36(37)34(35)29-18-24-12-8-10-14-28(24)39(29)22(2)41/h7-20H,1-6H3,(H,38,40)/b16-15+
InChI key： OIZQCDOZFAJVCB-FOCLMDBBSA-N
SMILES： COc1cc(OC)c(c(/C=C/c2ccccc2NC(=O)C)c1)c1c(OC)cc(OC)c(Cl)c1c1cc2ccccc2n1C(=O)C
Systematic name  (3)：
  • 2-(1-アセチル-1H-インドール-2-イル)-2′-[(E)-2-(アセチルアミノ)スチリル]-3-クロロ-4,4′,6,6′-テトラメトキシビフェニル
  • N-{2-[(1E)-2-[2'-(1-アセチル-1H-インドール-2-イル)-3'-クロロ-4,4',6,6'-テトラメトキシ-[1,1'-ビフェニル]-2-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-4,4',6,6'-tetramethoxy-[1,1'-biphenyl]-2-yl]ethenyl]phenyl}acetamide
Other name (1)：
  • 2-(1-Acetyl-1H-indole-2-yl)-2′-[(E)-2-(acetylamino)styryl]-3-chloro-4,4′,6,6′-tetramethoxybiphenyl
Thsaurus map：
Thesaurus Map

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