Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(diethylamino)ethyl ester
RN: 78667-03-5
InChIKey: XVKBQTSYYKTSTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-Cl-N2-O4

Molecular Weight

  • 456.9671
 
* 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

Synonym

  • 2-(Diethylamino)ethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Systematic Name

  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(diethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 78667-03-5

System Generated Number

  • 0078667035

Structure Descriptors

InChI

1S/C25H29ClN2O4/c1-5-27(6-2)13-14-32-24(29)16-21-17(3)28(23-12-11-20(31-4)15-22(21)23)25(30)18-7-9-19(26)10-8-18/h7-12,15H,5-6,13-14,16H2,1-4H3

InChIKey

XVKBQTSYYKTSTH-UHFFFAOYSA-N

Smiles

CCN(CC)CCOC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c3ccc(OC)cc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 38400ug/kg (38.4mg/kg)   Cesko-Slovenska Farmacie. Vol. 40, Pg. 71, 1991.