(5E)-5-[(6-fluoranyl-1H-indol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(6-fluoranyl-1H-indol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(6-fluoro-1H-indol-3-yl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(6-fluoro-1H-indol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(6-fluoro-1H-indol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(6-fluoro-1H-indol-3-yl)methylene]-1-phenethyl-barbituric acid Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CNC4=C3C=CC(=C4)F)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CNC4=C3C=CC(=C4)F)/C(=O)NC2=O

InChI

InChI=1S/C21H16FN3O3/c22-15-6-7-16-14(12-23-18(16)11-15)10-17-19(26)24-21(28)25(20(17)27)9-8-13-4-2-1-3-5-13/h1-7,10-12,23H,8-9H2,(H,24,26,28)/b17-10+