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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(5-bromo-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(5-bromo-1H-indol-3-yl)methylene]barbituric acid Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O

InChI

InChI=1S/C20H14BrN3O3/c21-14-6-7-17-15(9-14)13(10-22-17)8-16-18(25)23-20(27)24(19(16)26)11-12-4-2-1-3-5-12/h1-10,22H,11H2,(H,23,25,27)