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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(2-propenyl)-1H-indol-3- yl)cyclopentyl)methyl)-
RN: 145131-29-9
InChIKey: SMMWSLIXCOWILV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H39-N3-O

Molecular Weight

  • 457.6581
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-29-9

System Generated Number

  • 0145131299

Structure Descriptors

InChI

1S/C30H39N3O/c1-6-18-33-19-26(25-12-7-8-15-27(25)33)30(16-9-10-17-30)20-31-29(34)32-28-23(21(2)3)13-11-14-24(28)22(4)5/h6-8,11-15,19,21-22H,1,9-10,16-18,20H2,2-5H3,(H2,31,32,34)

InChIKey

SMMWSLIXCOWILV-UHFFFAOYSA-N

Smiles

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