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

Systemtic Name: (3E)-3-[[[4-(4-butylpiperazin-1-yl)-3-methyl-phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-butylpiperazin-1-yl)-3-methyl-anilino]methylene]-6-fluoro-indolin-2-one CAS Name: (3E)-3-[[4-(4-butyl-1-piperazinyl)-3-methylanilino]methylidene]-6-fluoro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-butylpiperazin-1-yl)-3-methylanilino]methylidene]-6-fluoro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-butylpiperazino)-3-methyl-anilino]methylene]-6-fluoro-oxindole Formula: C24H29FN4O MolecularWeight: 408.511663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O/c1-3-4-9-28-10-12-29(13-11-28)23-8-6-19(14-17(23)2)26-16-21-20-7-5-18(25)15-22(20)27-24(21)30/h5-8,14-16,26H,3-4,9-13H2,1-2H3,(H,27,30)/b21-16+