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

Systemtic Name: 5-[(1-ethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-ethylindol-3-yl)methylene]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-ethyl-3-indolyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-ethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethylindol-3-yl)methylene]-1-(2-fluorophenyl)barbituric acid Formula: C21H16FN3O3 MolecularWeight: 377.368443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H16FN3O3/c1-2-24-12-13(14-7-3-5-9-17(14)24)11-15-19(26)23-21(28)25(20(15)27)18-10-6-4-8-16(18)22/h3-12H,2H2,1H3,(H,23,26,28)