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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-4-pentenyl)-
RN: 145131-35-7
InChIKey: HFGYLOGJOJIPCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H35-N3-O

Molecular Weight

  • 417.5935
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-35-7

System Generated Number

  • 0145131357

Structure Descriptors

InChI

1S/C27H35N3O/c1-7-11-20(24-17-30(6)25-15-9-8-12-23(24)25)16-28-27(31)29-26-21(18(2)3)13-10-14-22(26)19(4)5/h7-10,12-15,17-20H,1,11,16H2,2-6H3,(H2,28,29,31)

InChIKey

HFGYLOGJOJIPCK-UHFFFAOYSA-N

Smiles

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