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Substance Name: Butyric acid, 2-acetyl-4-(1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)-3-oxo-, ethyl ester
RN: 57846-36-3
InChIKey: UWTKYHSUMJEHEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-Cl-N-O6

Molecular Weight

  • 469.919
 
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Names and Synonyms

Synonyms

  • 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-3-chetobutirrato di etile
  • 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-3-chetobutirrato di etile [Italian]
  • 5-22-07-00484 (Beilstein Handbook Reference)
  • BRN 0463304

Systematic Name

  • Butyric acid, 2-acetyl-4-(1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)-3-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 57846-36-3

System Generated Number

  • 0057846363

Structure Descriptors

InChI

1S/C25H24ClNO6/c1-5-33-25(31)23(15(3)28)22(29)13-19-14(2)27(21-11-10-18(32-4)12-20(19)21)24(30)16-6-8-17(26)9-7-16/h6-12,23H,5,13H2,1-4H3

InChIKey

UWTKYHSUMJEHEW-UHFFFAOYSA-N

Smiles

c12c(n(C(c3ccc(Cl)cc3)=O)c(c1CC([C@@H](C(OCC)=O)C(C)=O)=O)C)ccc(c2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 175mg/kg (175mg/kg)   Bollettino Chimico Farmaceutico. Vol. 114, Pg. 334, 1975.