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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(1-methylethyl)-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-28-8
InChIKey: NPYMBCLSOQXHNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H41-N3-O

Molecular Weight

  • 459.6739
 
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Names and Synonyms

Synonym

  • N(sup 1)-(1-(1-Isopropyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-28-8

System Generated Number

  • 0145131288

Structure Descriptors

InChI

1S/C30H41N3O/c1-20(2)23-13-11-14-24(21(3)4)28(23)32-29(34)31-19-30(16-9-10-17-30)26-18-33(22(5)6)27-15-8-7-12-25(26)27/h7-8,11-15,18,20-22H,9-10,16-17,19H2,1-6H3,(H2,31,32,34)

InChIKey

NPYMBCLSOQXHNN-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC2(CCCC2)c3cn(c4c3cccc4)C(C)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,