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

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

Systemtic Name:(3E)-3-[[[4-(oxan-4-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(tetrahydropyran-4-ylmethylamino)anilino]methylene]indolin-2-one
CAS Name:(3E)-3-[[4-(4-oxanylmethylamino)anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(oxan-4-ylmethylamino)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(tetrahydropyran-4-ylmethylamino)anilino]methylene]oxindole
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

C1COCCC1CNC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H23N3O2/c25-21-19(18-3-1-2-4-20(18)24-21)14-23-17-7-5-16(6-8-17)22-13-15-9-11-26-12-10-15/h1-8,14-15,22-23H,9-13H2,(H,24,25)/b19-14+


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