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Substance Name: Urea, N-(1,1-dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-19-7
InChIKey: KKLLSTFWCCOGHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O

Molecular Weight

  • 327.4691
 
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Names and Synonyms

Synonyms

  • N(sup 1)-tert-Butyl-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea
  • N-(1,1-Dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Systematic Name

  • Urea, N-(1,1-dimethylethyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Registry Numbers

CAS Registry Number

  • 145131-19-7

System Generated Number

  • 0145131197

Structure Descriptors

InChI

1S/C20H29N3O/c1-19(2,3)22-18(24)21-14-20(11-7-8-12-20)16-13-23(4)17-10-6-5-9-15(16)17/h5-6,9-10,13H,7-8,11-12,14H2,1-4H3,(H2,21,22,24)

InChIKey

KKLLSTFWCCOGHM-UHFFFAOYSA-N

Smiles

CC(C)(C)NC(=O)NCC1(CCCC1)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,