(Z)-3-[(4-Acetyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-5-fluoro-4-[(4-hydroxy-tetrahydro-pyran-4-yl)ethynyl]-2H-indol-2-one (HCID 18366146)

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Basic information

Standard SMILES: CC(=O)c1c[nH]c(/C=C2\C(=O)Nc3ccc(F)c(C#CC4(O)CCOCC4)c32)c1
InChIKey: ZSORIJBCWYMUOI-BOPFTXTBSA-N
Molecular formula: C22H19FN2O4
Average molar mass: 394.4 g/mol
Monoisotopic mass: 394.13288525

Names & identifiers

Preferred name: (Z)-3-[(4-Acetyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-5-fluoro-4-[(4-hydroxy-tetrahydro-pyran-4-yl)ethynyl]-2H-indol-2-one
IUPAC: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-4-[2-(4-hydroxyoxan-4-yl)ethynyl]-1H-indol-2-one

Names & synonyms

SCHEMBL6971660ZSORIJBCWYMUOI-BOPFTXTBSA-N(Z)-3-[(4-Acetyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-5-fluoro-4-[(4-hydroxy-tetrahydro-pyran-4-yl)ethynyl]-2H-indol-2-one