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

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

Systemtic Name:(3E)-3-[[[4-(2-hydroxyethylamino)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(2-hydroxyethylamino)anilino]methylene]indolin-2-one
CAS Name:(3E)-3-[[4-(2-hydroxyethylamino)anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(2-hydroxyethylamino)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(2-hydroxyethylamino)anilino]methylene]oxindole
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)NCCO)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)NCCO)/C(=O)N2


InChI

InChI=1S/C17H17N3O2/c21-10-9-18-12-5-7-13(8-6-12)19-11-15-14-3-1-2-4-16(14)20-17(15)22/h1-8,11,18-19,21H,9-10H2,(H,20,22)/b15-11+


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