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Substance Name: Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenyl-
RN: 145131-15-3
InChIKey: BWAXSUZJGFYIFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O

Molecular Weight

  • 347.4595
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(1-(1-Methyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-phenylurea
  • N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenylurea

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-15-3

System Generated Number

  • 0145131153

Structure Descriptors

InChI

1S/C22H25N3O/c1-25-15-19(18-11-5-6-12-20(18)25)22(13-7-8-14-22)16-23-21(26)24-17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H2,23,24,26)

InChIKey

BWAXSUZJGFYIFP-UHFFFAOYSA-N

Smiles

Cn1cc(c2c1cccc2)C3(CCCC3)CNC(=O)Nc4ccccc4

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,