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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-barbituric acid Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)NC1=O

InChI

InChI=1S/C15H12BrN3O3/c1-2-19-14(21)11(13(20)18-15(19)22)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,17H,2H2,1H3,(H,18,20,22)