EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:217670 - Tetra(indol-3-yl)ethanone

ChEBI IDCHEBI:217670
ChEBI NameTetra(indol-3-yl)ethanone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H24N4O
Net Charge0
Average Mass504.593
Monoisotopic Mass504.19501
SMILESO=C(c1cnc2ccccc12)C(c1cnc2ccccc12)(c1cnc2ccccc12)c1cnc2ccccc12
InChIInChI=1S/C34H24N4O/c39-33(25-17-35-29-13-5-1-9-21(25)29)34(26-18-36-30-14-6-2-10-22(26)30,27-19-37-31-15-7-3-11-23(27)31)28-20-38-32-16-8-4-12-24(28)32/h1-20,35-38H
InChIKeyFLGADMUFJYPECJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pseudovibrio (ncbitaxon:258255) - DOI (10.1016/j.tetlet.2017.07.005)
ChEBI Ontology
Outgoing Relation(s)
Tetra(indol-3-yl)ethanone (CHEBI:217670) is a indoles (CHEBI:24828)
IUPAC Name 
1,2,2,2-tetrakis(1H-indol-3-yl)ethanone
Manual XrefsDatabases
62233301ChemSpider