Chemical Compound

AC1NS9E8

AC1NS9E8 chemical structure
Primary Record

AC1NS9E8

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5330554
SMILES
CC(=O)OC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4
Canonical SMILES
CC(=O)OC(C(=O)Oc1ccc2[nH]c(C(=O)c3cc4ccccc4[nH]3)cc2c1)c1ccccc1

Names & Synonyms

  • AC1NS9E8
  • CHEMBL7510
  • BDBM6601
  • Bis(1H-2-indolyl)methanone deriv. 59
  • CID5330554
  • J1.722.355K
  • [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-acetyloxy-2-phenylacetate
  • 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl 2-(acetyloxy)-2-phenylacetate
  • 2-(1H-indole-2-carbonyl)-1H-indol-5-yl 2-(acetyloxy)-2-phenylacetate
  • Acetoxyphenylacetic acid 2-(1H-indole-2-ylcarbonyl)-1H-indole-5-yl ester
  • D,L-[2-(1H-2-Indolylcarbonyl)-1H-5-indolyl]-alpha-acetoxy-alpha-phenylethanoate