(3Z)-5-chloranyl-3-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[2-(2-keto-2-pyrrolidino-ethoxy)benzylidene]oxindole Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C21H19ClN2O3/c22-15-7-8-18-16(12-15)17(21(26)23-18)11-14-5-1-2-6-19(14)27-13-20(25)24-9-3-4-10-24/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,23,26)/b17-11-