(3E)-3-[[[4-(4-butan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-butan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one Openeye Name: (3E)-6-fluoro-3-[[4-(4-sec-butylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-butan-2-yl-1-piperazinyl)anilino]methylidene]-6-fluoro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-butan-2-ylpiperazin-1-yl)anilino]methylidene]-6-fluoro-1H-indol-2-one Traditional Name: (3E)-6-fluoro-3-[[4-(4-sec-butylpiperazino)anilino]methylene]oxindole Formula: C23H27FN4O MolecularWeight: 394.485083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=C(C=C4)F)NC3=O

Isomeric SMILES

CCC(C)N1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=C(C=C4)F)NC3=O

InChI

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