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

Systemtic Name: (3E)-6-chloranyl-3-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]oxindole Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H20ClN3O2/c24-16-7-8-18-19(23(29)25-20(18)12-16)11-15-13-27(21-6-2-1-5-17(15)21)14-22(28)26-9-3-4-10-26/h1-2,5-8,11-13H,3-4,9-10,14H2,(H,25,29)/b19-11+