Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-3-phenylpropyl)-
RN: 145131-41-5
InChIKey: UWVHZZNRGQZPJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H37-N3-O

Molecular Weight

  • 467.6533
 
* 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

  • N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)-3-phenylpropyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-3-phenylpropyl)urea

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-3-phenylpropyl)-

Registry Numbers

CAS Registry Number

  • 145131-41-5

System Generated Number

  • 0145131415

Structure Descriptors

InChI

1S/C31H37N3O/c1-21(2)25-15-11-16-26(22(3)4)30(25)33-31(35)32-19-24(18-23-12-7-6-8-13-23)28-20-34(5)29-17-10-9-14-27(28)29/h6-17,20-22,24H,18-19H2,1-5H3,(H2,32,33,35)

InChIKey

UWVHZZNRGQZPJC-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC(Cc2ccccc2)c3cn(c4c3cccc4)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #5219859,
rat LD oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #5219859,