methyl 5-[(3Z)-5-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoate

Systemtic Name: methyl 5-[(3Z)-5-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoate Openeye Name: methyl 5-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]pent-4-ynoate CAS Name: 5-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]-4-pentynoic acid methyl ester IUPAC Name: methyl 5-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]pent-4-ynoate Traditional Name: 5-[(3Z)-5-fluoro-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]pent-4-ynoic acid methyl ester Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CCCC(=O)OC)F)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CCCC(=O)OC)F)NC2=O

InChI

InChI=1S/C20H17FN2O4/c1-26-17-9-10-22-16(17)11-13-19-12(5-3-4-6-18(24)27-2)14(21)7-8-15(19)23-20(13)25/h7-11,22H,4,6H2,1-2H3,(H,23,25)/b13-11-