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

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

Systemtic Name:(3E)-3-[[2-[4-(phenylmethyl)piperazin-1-yl]phenyl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[2-(4-benzylpiperazin-1-yl)phenyl]methylene]indolin-2-one
CAS Name:(3E)-3-[[2-[4-(phenylmethyl)-1-piperazinyl]phenyl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[2-(4-benzylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[2-(4-benzylpiperazino)benzylidene]oxindole
Formula: C26H25N3O
MolecularWeight: 395.4962
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3C=C4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3/C=C/4\C5=CC=CC=C5NC4=O


InChI

InChI=1S/C26H25N3O/c30-26-23(22-11-5-6-12-24(22)27-26)18-21-10-4-7-13-25(21)29-16-14-28(15-17-29)19-20-8-2-1-3-9-20/h1-13,18H,14-17,19H2,(H,27,30)/b23-18+


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