5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-fluorophenyl)barbituric acid Formula: C19H11BrFN3O3 MolecularWeight: 428.211343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O)F

InChI

InChI=1S/C19H11BrFN3O3/c20-11-5-6-15-12(8-11)10(9-22-15)7-13-17(25)23-19(27)24(18(13)26)16-4-2-1-3-14(16)21/h1-9,22H,(H,23,25,27)