5-(3-bromophenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3-bromophenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C22H20BrN3O3 MolecularWeight: 454.3165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H20BrN3O3/c1-3-13-6-4-9-16-17(11-24-19(13)16)18(27)12-26-20(28)22(2,25-21(26)29)14-7-5-8-15(23)10-14/h4-11,24H,3,12H2,1-2H3,(H,25,29)