Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Morpholine, 4-((2-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-
RN: 2854-32-2
InChIKey: OOKFHWWAUUITQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-Cl-N2-O4

Molecular Weight

  • 426.8977
 
* 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

  • 1H-Indole, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1-(2-(4-morpholinyl)-2-oxoethyl)-
  • 4-((2-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)morpholine
  • BRN 1230853

Systematic Name

  • Morpholine, 4-((2-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-

Registry Numbers

CAS Registry Number

  • 2854-32-2

System Generated Number

  • 0002854322

Structure Descriptors

InChI

1S/C23H23ClN2O4/c1-23(22(28)15-3-5-16(24)6-4-15)19(14-21(27)26-9-11-30-12-10-26)18-13-17(29-2)7-8-20(18)25-23/h3-8,13H,9-12,14H2,1-2H3

InChIKey

OOKFHWWAUUITQR-UHFFFAOYSA-N

Smiles

CC1(C(=c2cc(ccc2=N1)OC)CC(=O)N3CCOCC3)C(=O)c4ccc(cc4)Cl

Toxicity

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