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

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C29H24BrN3O2 MolecularWeight: 526.42376

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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=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H24BrN3O2/c30-21-12-13-26-24(17-21)20(18-32(26)19-28(34)31-14-6-7-15-31)16-25-23-10-4-5-11-27(23)33(29(25)35)22-8-2-1-3-9-22/h1-5,8-13,16-18H,6-7,14-15,19H2/b25-16+