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

Systemtic Name: (3Z)-3-[[[4-(4-butylpiperazin-1-yl)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(4-butylpiperazin-1-yl)anilino]methylene]-4-fluoro-indolin-2-one CAS Name: (3Z)-3-[[4-(4-butyl-1-piperazinyl)anilino]methylidene]-4-fluoro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(4-butylpiperazin-1-yl)anilino]methylidene]-4-fluoro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(4-butylpiperazino)anilino]methylene]-4-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=C4F)NC3=O

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC=C(C=C2)N/C=C\3/C4=C(C=CC=C4F)NC3=O

InChI

InChI=1S/C23H27FN4O/c1-2-3-11-27-12-14-28(15-13-27)18-9-7-17(8-10-18)25-16-19-22-20(24)5-4-6-21(22)26-23(19)29/h4-10,16,25H,2-3,11-15H2,1H3,(H,26,29)/b19-16-