(3E)-3-[[[4-(4-butylpiperazin-1-yl)phenyl]amino]methylidene]-5-fluoranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-butylpiperazin-1-yl)phenyl]amino]methylidene]-5-fluoranyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-butylpiperazin-1-yl)anilino]methylene]-5-fluoro-indolin-2-one CAS Name: (3E)-3-[[4-(4-butyl-1-piperazinyl)anilino]methylidene]-5-fluoro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-butylpiperazin-1-yl)anilino]methylidene]-5-fluoro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-butylpiperazino)anilino]methylene]-5-fluoro-oxindole Formula: C23H27FN4O MolecularWeight: 394.485083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C23H27FN4O/c1-2-3-10-27-11-13-28(14-12-27)19-7-5-18(6-8-19)25-16-21-20-15-17(24)4-9-22(20)26-23(21)29/h4-9,15-16,25H,2-3,10-14H2,1H3,(H,26,29)/b21-16+