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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cycloheptyl)methyl)-
RN: 145131-43-7
InChIKey: VJXKPFXJTRCVED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H41-N3-O

Molecular Weight

  • 459.6739
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-43-7

System Generated Number

  • 0145131437

Structure Descriptors

InChI

1S/C30H41N3O/c1-21(2)23-14-12-15-24(22(3)4)28(23)32-29(34)31-20-30(17-10-6-7-11-18-30)26-19-33(5)27-16-9-8-13-25(26)27/h8-9,12-16,19,21-22H,6-7,10-11,17-18,20H2,1-5H3,(H2,31,32,34)

InChIKey

VJXKPFXJTRCVED-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC2(CCCCCC2)c3cn(c4c3cccc4)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,