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(3E)-3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-methyl-indol-2-one

(3E)-3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]-1-methyl-oxindole
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)/C1=O


InChI

InChI=1S/C23H24N2O5/c1-24-19-6-4-3-5-17(19)18(23(24)27)13-16-7-8-20(21(14-16)28-2)30-15-22(26)25-9-11-29-12-10-25/h3-8,13-14H,9-12,15H2,1-2H3/b18-13+


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