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

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

Isomeric SMILES

CCC(C)N1CCN(CC1)C2=CC=C(C=C2)N/C=C\3/C4=C(C=CC=C4F)NC3=O

InChI

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