Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Isoindole-2-heptanamide, 1,3-dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-
RN: 138349-42-5
InChIKey: JUTCHYCKLJUNBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H29-N3-O3

Molecular Weight

  • 479.5771
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-2H-isoindole-2-heptanamide
  • BRN 5462592

Systematic Name

  • 2H-Isoindole-2-heptanamide, 1,3-dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-

Registry Numbers

CAS Registry Number

  • 138349-42-5

System Generated Number

  • 0138349425

Structure Descriptors

InChI

1S/C30H29N3O3/c1-21-23-15-10-11-18-26(23)33(22-13-5-4-6-14-22)28(21)31-27(34)19-7-2-3-12-20-32-29(35)24-16-8-9-17-25(24)30(32)36/h4-6,8-11,13-18H,2-3,7,12,19-20H2,1H3,(H,31,34)

InChIKey

JUTCHYCKLJUNBA-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n(c1NC(=O)CCCCCCN3C(=O)c4ccccc4C3=O)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 771, 1991.