Chemical Compound

AC1LBTGD

AC1LBTGD chemical structure
Primary Record

AC1LBTGD

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
588709
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl
Canonical SMILES
O=C(CCCc1c[nH]c2ccccc12)NCCOc1ccc(Cl)cc1

Names & Synonyms

  • AC1LBTGD
  • OPRPJNCCLOJPQR-UHFFFAOYSA-N
  • ZINC2190996
  • CID588709
  • STK734403
  • ZINC02190996
  • AKOS000599526
  • SDCCGSBI-0089612.P001
  • BAS 04850848
  • ST032566
  • N-[2-(4-Chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
  • SR-01000537150
  • SR-01000537150-1
  • N-[2-(4-chlorophenoxy)ethyl]-4-indol-3-ylbutanamide
  • N-[2-(4-Chloro-phenoxy)-ethyl]-4-(1H-indol-3-yl)-butyramide
  • A2732/0115996
  • N-[2-(4-Chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide #