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(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-[(E)-4-oxidanylpent-1-enyl]-1H-indol-2-one

(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-[(E)-4-oxidanylpent-1-enyl]-1H-indol-2-one

Systemtic Name:(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-[(E)-4-oxidanylpent-1-enyl]-1H-indol-2-one
Openeye Name:(3Z)-5-fluoro-4-[(E)-4-hydroxypent-1-enyl]-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-2-one
CAS Name:(3Z)-5-fluoro-4-[(E)-4-hydroxypent-1-enyl]-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-5-fluoro-4-[(E)-4-hydroxypent-1-enyl]-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-5-fluoro-4-[(E)-4-hydroxypent-1-enyl]-3-[(5-methyl-1H-imidazol-4-yl)methylene]oxindole
Formula: C18H18FN3O2
MolecularWeight: 327.352823
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18FN3O2/c1-10(23)4-3-5-12-14(19)6-7-15-17(12)13(18(24)22-15)8-16-11(2)20-9-21-16/h3,5-10,23H,4H2,1-2H3,(H,20,21)(H,22,24)/b5-3+,13-8-


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