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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)propyl)-
RN: 145131-20-0
InChIKey: IPOXLXABVMVXRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H33-N3-O

Molecular Weight

  • 391.5557
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-20-0

System Generated Number

  • 0145131200

Structure Descriptors

InChI

1S/C25H33N3O/c1-16(2)19-11-9-12-20(17(3)4)24(19)27-25(29)26-14-18(5)22-15-28(6)23-13-8-7-10-21(22)23/h7-13,15-18H,14H2,1-6H3,(H2,26,27,29)

InChIKey

IPOXLXABVMVXRQ-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC(C)c2cn(c3c2cccc3)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,