Chemical Compound

CID10860613

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CID10860613 chemical structure
Primary Record

CID10860613

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10860613
SMILES
CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3
Canonical SMILES
CCCC(=O)NCCc1cn(CCc2ccccc2)c2ccccc12

Names & Synonyms

  • CID10860613
  • J1.650.109C
  • N-[2-(1-phenethylindol-3-yl)ethyl]butanamide
  • N-[2-(1-Phenethyl-1H-indole-3-yl)ethyl]butyramide
  • N-{2-[1-(2-phenylethyl)-1H-indol-3-yl]ethyl}butanamide