1-(4-bromophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-bromophenyl)pyrrolidine-2,5-quinone Formula: C20H18BrN3O3 MolecularWeight: 428.27922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c1-12(25)23-9-8-13-10-15(4-7-18(13)23)22-17-11-19(26)24(20(17)27)16-5-2-14(21)3-6-16/h2-7,10,17,22H,8-9,11H2,1H3