Terminology Service for NFDI4Health
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5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione

Go to external page http://purl.obolibrary.org/obo/CHEBI_123278

Term info

Label

5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione

database cross reference
Subsets

2_STAR

charge

0

formula

C18H16BrN3O3S

has obo namespace

chebi_ontology

id

CHEBI:123278

inchi

InChI=1S/C18H16BrN3O3S/c19-12-3-4-14-13(8-12)11(9-20-14)7-15-17(24)22(18(25)26-15)10-16(23)21-5-1-2-6-21/h3-4,7-9,20H,1-2,5-6,10H2

inchikey

GUBVZTSCOCHZJU-UHFFFAOYSA-N

mass

434.308

monoisotopicmass

433.00958

smiles

C1CCN(C1)C(=O)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=O