CHEBI:109337 - 2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide

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ChEBI Name 2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide
ChEBI ID CHEBI:109337
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C26H20N2O3S
Net Charge 0
Average Mass 440.516
Monoisotopic Mass 440.11946
InChI InChI=1S/C26H20N2O3S/c29-25(20-16-18-10-4-7-13-22(18)31-26(20)30)27-14-15-32-24-19-11-5-6-12-21(19)28-23(24)17-8-2-1-3-9-17/h1-13,16,28H,14-15H2,(H,27,29)
InChIKey FKIZCSAKSFIFST-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC5=CC=CC=C5OC4=O
ChEBI Ontology
Outgoing 2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide (CHEBI:109337) is a phenylindole (CHEBI:48559)
Manual Xref Database
LSM-20735 LINCS
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