(3E)-3-[[[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-acetylpiperazin-1-yl)-3-fluoro-anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(4-acetyl-1-piperazinyl)-3-fluoroanilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-acetylpiperazin-1-yl)-3-fluoroanilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-acetylpiperazino)-3-fluoro-anilino]methylene]-4-methyl-oxindole Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C)F

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C)F

InChI

InChI=1S/C22H23FN4O2/c1-14-4-3-5-19-21(14)17(22(29)25-19)13-24-16-6-7-20(18(23)12-16)27-10-8-26(9-11-27)15(2)28/h3-7,12-13,24H,8-11H2,1-2H3,(H,25,29)/b17-13+