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

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]oxindole Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H20BrN3O2/c24-16-7-8-21-18(12-16)15(13-27(21)14-22(28)26-9-3-4-10-26)11-19-17-5-1-2-6-20(17)25-23(19)29/h1-2,5-8,11-13H,3-4,9-10,14H2,(H,25,29)/b19-11+