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

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(2-keto-2-pyrrolidino-ethoxy)benzylidene]oxindole Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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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)N4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H23ClN2O4/c1-2-29-21-12-15(5-8-20(21)30-14-22(27)26-9-3-4-10-26)11-18-17-7-6-16(24)13-19(17)25-23(18)28/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,25,28)/b18-11+