(Z)-5-[2,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-2-oxo-1H-indol-4-yl]-4-pentynoic acid methyl ester (HCID 20667779)

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Basic information

Standard SMILES: COC(=O)CCC#Cc1c([N+](=O)[O-])ccc2c1/C(=C/c1[nH]ccc1OC)C(=O)N2
InChIKey: FGXNXBMJLIBGGL-QBFSEMIESA-N
Molecular formula: C20H17N3O6
Average molar mass: 395.4 g/mol
Monoisotopic mass: 395.11173527

Names & identifiers

Preferred name: (Z)-5-[2,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-2-oxo-1H-indol-4-yl]-4-pentynoic acid methyl ester
IUPAC: methyl 5-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-1H-indol-4-yl]pent-4-ynoate

Names & synonyms

SCHEMBL6973068FGXNXBMJLIBGGL-QBFSEMIESA-N(Z)-5-[2,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-2-oxo-1H-indol-4-yl]-4-pentynoic acid methyl ester