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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-59-5
InChIKey: RVKCQYKXEDPLOG-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-(1,2-dimethyl-3-indolyl)cyclopentylmethyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-59-5

System Generated Number

  • 0145131595

Structure Descriptors

InChI

1S/C29H39N3O/c1-19(2)22-13-11-14-23(20(3)4)27(22)31-28(33)30-18-29(16-9-10-17-29)26-21(5)32(6)25-15-8-7-12-24(25)26/h7-8,11-15,19-20H,9-10,16-18H2,1-6H3,(H2,30,31,33)

InChIKey

RVKCQYKXEDPLOG-UHFFFAOYSA-N

Smiles

Cc1c(c2ccccc2n1C)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,