1-azabicyclo[2.1.0]pentane; (3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-fluoranyl-1H-indol-2-one

Systemtic Name: 1-azabicyclo[2.1.0]pentane; (3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-fluoranyl-1H-indol-2-one Openeye Name: 1-azabicyclo[2.1.0]pentane; (3E)-3-[(4-ethoxyanilino)methylene]-6-fluoro-indolin-2-one CAS Name: 1-azabicyclo[2.1.0]pentane; (3E)-3-[(4-ethoxyanilino)methylidene]-6-fluoro-1H-indol-2-one IUPAC Name: 1-azabicyclo[2.1.0]pentane; (3E)-3-[(4-ethoxyanilino)methylidene]-6-fluoro-1H-indol-2-one Traditional Name: 1-azabicyclo[2.1.0]pentane; (3E)-6-fluoro-3-(p-phenetidinomethylene)oxindole Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)F)NC2=O.C1CN2C1C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/2\C3=C(C=C(C=C3)F)NC2=O.C1CN2C1C2

InChI

InChI=1S/C17H15FN2O2.C4H7N/c1-2-22-13-6-4-12(5-7-13)19-10-15-14-8-3-11(18)9-16(14)20-17(15)21;1-2-5-3-4(1)5/h3-10,19H,2H2,1H3,(H,20,21);4H,1-3H2/b15-10+;