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

Systemtic Name: (3E)-3-[[[4-(4-ethylpiperazin-1-yl)phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylene]-6-fluoro-indolin-2-one CAS Name: (3E)-3-[[4-(4-ethyl-1-piperazinyl)anilino]methylidene]-6-fluoro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylidene]-6-fluoro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-ethylpiperazino)anilino]methylene]-6-fluoro-oxindole Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=C(C=C4)F)NC3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=C(C=C4)F)NC3=O

InChI

InChI=1S/C21H23FN4O/c1-2-25-9-11-26(12-10-25)17-6-4-16(5-7-17)23-14-19-18-8-3-15(22)13-20(18)24-21(19)27/h3-8,13-14,23H,2,9-12H2,1H3,(H,24,27)/b19-14+