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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-cyclohexyl-barbituric acid Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

InChI

InChI=1S/C19H18BrN3O3/c20-12-6-7-16-14(9-12)11(10-21-16)8-15-17(24)22-19(26)23(18(15)25)13-4-2-1-3-5-13/h6-10,13,21H,1-5H2,(H,22,24,26)