(3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-6-chloro-oxindole Formula: C23H19BrClN3O2 MolecularWeight: 484.77286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H19BrClN3O2/c24-15-3-6-21-18(10-15)14(12-28(21)13-22(29)27-7-1-2-8-27)9-19-17-5-4-16(25)11-20(17)26-23(19)30/h3-6,9-12H,1-2,7-8,13H2,(H,26,30)/b19-9+