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Substance Name: 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(2-oxo-2-phenylethyl)-
RN: 106287-90-5
InChIKey: VHLOZYACBUHUAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N-O4

Molecular Weight

  • 337.373
 
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Names and Synonyms

Synonyms

  • 1-Phenacyl-2-methyl-5-methoxyindol-3-ylacetic acid
  • 5-Methoxy-2-methyl-1-(2-oxo-2-phenylethyl)-1H-indole-3-acetic acid
  • BRN 5621481

Systematic Name

  • 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(2-oxo-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 106287-90-5

System Generated Number

  • 0106287905

Structure Descriptors

InChI

1S/C20H19NO4/c1-13-16(11-20(23)24)17-10-15(25-2)8-9-18(17)21(13)12-19(22)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,23,24)

InChIKey

VHLOZYACBUHUAV-UHFFFAOYSA-N

Smiles

c12c(n(CC(c3ccccc3)=O)c(c1CC(O)=O)C)ccc(c2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 733, 1986.