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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,5-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-24-4
InChIKey: HDTNBIUCVVCIQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H39-N3-O

Molecular Weight

  • 445.6471
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1,5-dimethyl-3-indolyl)cyclopentylmethyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,5-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,5-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-

Registry Numbers

CAS Registry Number

  • 145131-24-4

System Generated Number

  • 0145131244

Structure Descriptors

InChI

1S/C29H39N3O/c1-19(2)22-10-9-11-23(20(3)4)27(22)31-28(33)30-18-29(14-7-8-15-29)25-17-32(6)26-13-12-21(5)16-24(25)26/h9-13,16-17,19-20H,7-8,14-15,18H2,1-6H3,(H2,30,31,33)

InChIKey

HDTNBIUCVVCIQG-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)c(cn2C)C3(CCCC3)CNC(=O)Nc4c(cccc4C(C)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,