(3E)-6-chloranyl-3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]oxindole Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O5/c1-2-30-21-12-15(11-18-17-5-4-16(24)13-19(17)25-23(18)28)3-6-20(21)31-14-22(27)26-7-9-29-10-8-26/h3-6,11-13H,2,7-10,14H2,1H3,(H,25,28)/b18-11+