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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-phenylethyl)-
RN: 145131-30-2
InChIKey: KNMAZRDMDMZVNX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H35-N3-O

Molecular Weight

  • 453.6265
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-30-2

System Generated Number

  • 0145131302

Structure Descriptors

InChI

1S/C30H35N3O/c1-20(2)23-15-11-16-24(21(3)4)29(23)32-30(34)31-18-26(22-12-7-6-8-13-22)27-19-33(5)28-17-10-9-14-25(27)28/h6-17,19-21,26H,18H2,1-5H3,(H2,31,32,34)

InChIKey

KNMAZRDMDMZVNX-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC(c2ccccc2)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,