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Substance Name: Indole-3-acetamide, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-
RN: 6264-33-1
InChIKey: YNDQHILWWBPAPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O3

Molecular Weight

  • 356.8073
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetamide
  • 5-22-05-00242 (Beilstein Handbook Reference)
  • BRN 0497338

Systematic Name

  • Indole-3-acetamide, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 6264-33-1

System Generated Number

  • 0006264331

Structure Descriptors

InChI

1S/C19H17ClN2O3/c1-11-15(10-18(21)23)16-9-14(25-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H2,21,23)

InChIKey

YNDQHILWWBPAPR-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 40mg/kg (40mg/kg)   Bollettino Chimico Farmaceutico. Vol. 114, Pg. 309, 1975.