Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-1-acetamide, 2-phenyl-N-(phenylmethyl)-
RN: 163629-14-9
InChIKey: MMNKDBFQOKPIFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2-O

Molecular Weight

  • 340.424
 
* 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

Synonym

  • 2-Phenyl-N-(phenylmethyl)-1H-indole-1-acetamide

Systematic Name

  • 1H-Indole-1-acetamide, 2-phenyl-N-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 163629-14-9

System Generated Number

  • 0163629149

Structure Descriptors

InChI

1S/C23H20N2O/c26-23(24-16-18-9-3-1-4-10-18)17-25-21-14-8-7-13-20(21)15-22(25)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,24,26)

InChIKey

MMNKDBFQOKPIFP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNC(=O)Cn2c3ccccc3cc2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Farmaco. Vol. 50, Pg. 113, 1995.