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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1H-indol-3-yl)ethyl)-
RN: 145131-16-4
InChIKey: FGIOFFUVGJJIRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O

Molecular Weight

  • 363.5021
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(2-(3-Indolyl)ethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1H-indol-3-yl)ethyl)urea

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-16-4

System Generated Number

  • 0145131164

Structure Descriptors

InChI

1S/C23H29N3O/c1-15(2)18-9-7-10-19(16(3)4)22(18)26-23(27)24-13-12-17-14-25-21-11-6-5-8-20(17)21/h5-11,14-16,25H,12-13H2,1-4H3,(H2,24,26,27)

InChIKey

FGIOFFUVGJJIRD-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCCc2c[nH]c3c2cccc3)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,