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Substance Name: 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(phenylmethyl)-, methyl ester
RN: 57846-28-3
InChIKey: LUODYXFLGNQCEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N-O3

Molecular Weight

  • 323.3899
 
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Names and Synonyms

Synonyms

  • 5-22-05-00237 (Beilstein Handbook Reference)
  • BRN 0497622
  • Estere metilico dell'acido 1-benzil-2-metil-5-metossi-3-indolilacetico
  • Estere metilico dell'acido 1-benzil-2-metil-5-metossi-3-indolilacetico [Italian]
  • Methyl 5-methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-acetate

Systematic Name

  • 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(phenylmethyl)-, methyl ester

Registry Numbers

CAS Registry Number

  • 57846-28-3

System Generated Number

  • 0057846283

Structure Descriptors

InChI

1S/C20H21NO3/c1-14-17(12-20(22)24-3)18-11-16(23-2)9-10-19(18)21(14)13-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3

InChIKey

LUODYXFLGNQCEA-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(ccc2n1Cc3ccccc3)OC)CC(=O)OC

Toxicity

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