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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-
RN: 145131-38-0
InChIKey: RTINIKMXELNHKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H39-N3-O

Molecular Weight

  • 433.6361
 
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Names and Synonyms

Synonym

  • N-(2,6-diisopropylphenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-38-0

System Generated Number

  • 0145131380

Structure Descriptors

InChI

1S/C28H39N3O/c1-7-8-12-21(25-18-31(6)26-16-10-9-13-24(25)26)17-29-28(32)30-27-22(19(2)3)14-11-15-23(27)20(4)5/h9-11,13-16,18-21H,7-8,12,17H2,1-6H3,(H2,29,30,32)

InChIKey

RTINIKMXELNHKC-UHFFFAOYSA-N

Smiles

CCCCC(CNC(=O)Nc1c(cccc1C(C)C)C(C)C)c2cn(c3c2cccc3)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,