5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)barbituric acid Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

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