(5E)-1-ethyl-5-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-ethyl-5-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-ethyl-5-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]barbituric acid Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F)/C(=O)NC1=O

InChI

InChI=1S/C23H20FN3O4/c1-2-27-22(29)17(21(28)25-23(27)30)13-15-14-26(19-9-5-3-7-16(15)19)11-12-31-20-10-6-4-8-18(20)24/h3-10,13-14H,2,11-12H2,1H3,(H,25,28,30)/b17-13+