(3Z)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-5-fluoranyl-4-(2-pyrrolidin-2-ylethynyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-5-fluoranyl-4-(2-pyrrolidin-2-ylethynyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylene]-5-fluoro-4-(2-pyrrolidin-2-ylethynyl)indolin-2-one CAS Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-4-[2-(2-pyrrolidinyl)ethynyl]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-4-(2-pyrrolidin-2-ylethynyl)-1H-indol-2-one Traditional Name: (3Z)-3-[(4-acetyl-1H-pyrrol-2-yl)methylene]-5-fluoro-4-(2-pyrrolidin-2-ylethynyl)oxindole Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C=C2C3=C(C=CC(=C3C#CC4CCCN4)F)NC2=O

Isomeric SMILES

CC(=O)C1=CNC(=C1)/C=C\2/C3=C(C=CC(=C3C#CC4CCCN4)F)NC2=O

InChI

InChI=1S/C21H18FN3O2/c1-12(26)13-9-15(24-11-13)10-17-20-16(5-4-14-3-2-8-23-14)18(22)6-7-19(20)25-21(17)27/h6-7,9-11,14,23-24H,2-3,8H2,1H3,(H,25,27)/b17-10-