Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Alanine, N-((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)-3-phenyl-, DL-
RN: 76823-26-2
InChIKey: YGBWTKPJKIUQGL-DEOSSOPVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H25-Cl-N2-O5

Molecular Weight

  • 504.9675
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 5366294
  • DL-N-((1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)-3-phenylalanine
  • DL-Phenylalanine, N-((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)-
  • N-Indomethacyl-D,L-beta-phenylalanine

Systematic Name

  • Alanine, N-((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)-3-phenyl-, DL-

Registry Numbers

CAS Registry Number

  • 76823-26-2

System Generated Number

  • 0076823262

Structure Descriptors

InChI

1S/C28H25ClN2O5/c1-17-22(16-26(32)30-24(28(34)35)14-18-6-4-3-5-7-18)23-15-21(36-2)12-13-25(23)31(17)27(33)19-8-10-20(29)11-9-19/h3-13,15,24H,14,16H2,1-2H3,(H,30,32)(H,34,35)/t24-/m0/s1

InChIKey

YGBWTKPJKIUQGL-DEOSSOPVSA-N

Smiles

Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)N[C@@H](Cc4ccccc4)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 223mg/kg (223mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 149, 1986.