Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 1-(4-chlorobenzoyl)-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66354-91-4
InChIKey: RWTNVULKVQQHIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-Cl-N5-O-S

Molecular Weight

  • 445.932
 
* 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

  • 1-(4-Chlorobenzoyl)-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1185161
  • LCS 22707

Systematic Name

  • 1H-Indole, 1-(4-chlorobenzoyl)-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-

Registry Numbers

CAS Registry Number

  • 66354-91-4

System Generated Number

  • 0066354914

Structure Descriptors

InChI

1S/C23H16ClN5OS/c24-17-12-10-16(11-13-17)23(30)29-19-9-5-4-8-18(19)22(31-14-20-25-27-28-26-20)21(29)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26,27,28)

InChIKey

RWTNVULKVQQHIR-UHFFFAOYSA-N

Smiles

c1(n(c2ccccc2c1SCc1[nH]nnn1)C(c1ccc(Cl)cc1)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg) BEHAVIORAL: ANTIPSYCHOTIC European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 525, 1977.