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Substance Name: 1H-Indole-3-acetic acid, 7-(4-methoxybenzoyl)-2-methyl-
RN: 106287-95-0
InChIKey: OZVQOKMMDTWWGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N-O4

Molecular Weight

  • 323.346
 
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Names and Synonyms

Synonyms

  • 2-Methyl-7-(p-methoxybenzoyl)indol-3-ylacetic acid
  • 7-(4-Methoxybenzoyl)-2-methyl-1H-indole-3-acetic acid
  • BRN 5605270
  • RTECS NS6244000

Systematic Name

  • 1H-Indole-3-acetic acid, 7-(4-methoxybenzoyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 106287-95-0

System Generated Number

  • 0106287950

Structure Descriptors

InChI

1S/C19H17NO4/c1-11-16(10-17(21)22)14-4-3-5-15(18(14)20-11)19(23)12-6-8-13(24-2)9-7-12/h3-9,20H,10H2,1-2H3,(H,21,22)

InChIKey

OZVQOKMMDTWWGF-UHFFFAOYSA-N

Smiles

c12c(c(CC(O)=O)c([nH]2)C)cccc1C(c1ccc(OC)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 733, 1986.