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

Systemtic Name: (3E)-6-chloranyl-3-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]oxindole Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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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)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H25ClN2O4/c1-2-30-22-13-16(12-19-18-8-7-17(25)14-20(18)26-24(19)29)6-9-21(22)31-15-23(28)27-10-4-3-5-11-27/h6-9,12-14H,2-5,10-11,15H2,1H3,(H,26,29)/b19-12+