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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-
RN: 145131-31-3
InChIKey: MGIWDILGMRSILY-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)-(2-Allyl-2-(1-methyl-3-indolyl)-4-pentenyl)-N(sup 2)-(2,6-diisopropylphenyl)urea

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-

Registry Numbers

CAS Registry Number

  • 145131-31-3

System Generated Number

  • 0145131313

Structure Descriptors

InChI

1S/C30H39N3O/c1-8-17-30(18-9-2,26-19-33(7)27-16-11-10-13-25(26)27)20-31-29(34)32-28-23(21(3)4)14-12-15-24(28)22(5)6/h8-16,19,21-22H,1-2,17-18,20H2,3-7H3,(H2,31,32,34)

InChIKey

MGIWDILGMRSILY-UHFFFAOYSA-N

Smiles

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