[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C15H14BrN3O4 MolecularWeight: 380.19336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3O4/c1-8(13(20)19-5-4-17-15(19)22)23-14(21)11-7-18-12-3-2-9(16)6-10(11)12/h2-3,6-8,18H,4-5H2,1H3,(H,17,22)