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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexenyl)-
RN: 145131-52-8
InChIKey: ZIXVJZYHUWFENA-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)-(5-methyl-2-(1-methyl-3-indolyl)-4-hexenyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-(5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexenyl)urea

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexenyl)-

Registry Numbers

CAS Registry Number

  • 145131-52-8

System Generated Number

  • 0145131528

Structure Descriptors

InChI

1S/C29H39N3O/c1-19(2)15-16-22(26-18-32(7)27-14-9-8-11-25(26)27)17-30-29(33)31-28-23(20(3)4)12-10-13-24(28)21(5)6/h8-15,18,20-22H,16-17H2,1-7H3,(H2,30,31,33)

InChIKey

ZIXVJZYHUWFENA-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,