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

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

Systemtic Name:(3E)-3-[[[4-(4-ethylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylene]indolin-2-one
CAS Name:(3E)-3-[[4-(4-ethyl-1-piperazinyl)anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(4-ethylpiperazino)anilino]methylene]oxindole
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H24N4O/c1-2-24-11-13-25(14-12-24)17-9-7-16(8-10-17)22-15-19-18-5-3-4-6-20(18)23-21(19)26/h3-10,15,22H,2,11-14H2,1H3,(H,23,26)/b19-15+


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