5-(4-bromophenyl)-4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione

Systemtic Name: 5-(4-bromophenyl)-4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-quinone Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3/c1-13(26)19-20(14-6-8-16(23)9-7-14)25(22(28)21(19)27)11-10-15-12-24-18-5-3-2-4-17(15)18/h2-9,12,19-20,24H,10-11H2,1H3