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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(4,4-dimethyl-2-(1-methyl-1H-indol-3-yl)pentyl)-
RN: 145131-40-4
InChIKey: DSWRKCFPVLIQET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H41-N3-O

Molecular Weight

  • 447.6629
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(4,4-dimethyl-2-(1-methyl-3-indolyl)pentyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-(4,4-dimethyl-2-(1-methyl-1H-indol-3-yl)pentyl)urea

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(4,4-dimethyl-2-(1-methyl-1H-indol-3-yl)pentyl)-

Registry Numbers

CAS Registry Number

  • 145131-40-4

System Generated Number

  • 0145131404

Structure Descriptors

InChI

1S/C29H41N3O/c1-19(2)22-13-11-14-23(20(3)4)27(22)31-28(33)30-17-21(16-29(5,6)7)25-18-32(8)26-15-10-9-12-24(25)26/h9-15,18-21H,16-17H2,1-8H3,(H2,30,31,33)

InChIKey

DSWRKCFPVLIQET-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC(CC(C)(C)C)c2cn(c3c2cccc3)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,