1-(4-bromophenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromophenyl)-5-[(1-ethylindolin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromophenyl)-5-[(1-ethylindolin-5-yl)methylene]barbituric acid Formula: C21H18BrN3O3 MolecularWeight: 440.28992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O3/c1-2-24-10-9-14-11-13(3-8-18(14)24)12-17-19(26)23-21(28)25(20(17)27)16-6-4-15(22)5-7-16/h3-8,11-12H,2,9-10H2,1H3,(H,23,26,28)