N-[3-[(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl]ethanamide

Systemtic Name: N-[3-[(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[(3Z)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylene]-2-oxo-indolin-4-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[(3Z)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[(3Z)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-4-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[(3Z)-5-fluoro-2-keto-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-4-yl]prop-2-ynyl]acetamide Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3C#CCNC(=O)C)F)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3C#CCNC(=O)C)F)NC2=O

InChI

InChI=1S/C18H15FN4O2/c1-10-16(22-9-21-10)8-13-17-12(4-3-7-20-11(2)24)14(19)5-6-15(17)23-18(13)25/h5-6,8-9H,7H2,1-2H3,(H,20,24)(H,21,22)(H,23,25)/b13-8-