N-[3-[(3Z)-5-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl]methanesulfonamide

Systemtic Name: N-[3-[(3Z)-5-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl]methanesulfonamide Openeye Name: N-[3-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-4-yl]prop-2-ynyl]methanesulfonamide CAS Name: N-[3-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl]methanesulfonamide IUPAC Name: N-[3-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl]methanesulfonamide Traditional Name: N-[3-[(3Z)-5-fluoro-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-4-yl]prop-2-ynyl]methanesulfonamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O4S/c1-26-16-7-9-20-15(16)10-12-17-11(4-3-8-21-27(2,24)25)13(19)5-6-14(17)22-18(12)23/h5-7,9-10,20-21H,8H2,1-2H3,(H,22,23)/b12-10-