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Substance Name: Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)-
RN: 145131-48-2
InChIKey: FRBMQSZUSQXBQY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N3-O4

Molecular Weight

  • 437.5369
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(2,4,6-Trimethoxyphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea
  • N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)urea

Systematic Name

  • Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 145131-48-2

System Generated Number

  • 0145131482

Structure Descriptors

InChI

1S/C25H31N3O4/c1-28-15-19(18-9-5-6-10-20(18)28)25(11-7-8-12-25)16-26-24(29)27-23-21(31-3)13-17(30-2)14-22(23)32-4/h5-6,9-10,13-15H,7-8,11-12,16H2,1-4H3,(H2,26,27,29)

InChIKey

FRBMQSZUSQXBQY-UHFFFAOYSA-N

Smiles

Cn1cc(c2c1cccc2)C3(CCCC3)CNC(=O)Nc4c(cc(cc4OC)OC)OC

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,