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

Systemtic Name: 5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[(2-fluorophenyl)methyl]-3-indolyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-fluorobenzyl)indol-3-yl]methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C27H20FN3O4 MolecularWeight: 469.463803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)C(=O)NC2=O

InChI

InChI=1S/C27H20FN3O4/c1-35-20-12-10-19(11-13-20)31-26(33)22(25(32)29-27(31)34)14-18-16-30(24-9-5-3-7-21(18)24)15-17-6-2-4-8-23(17)28/h2-14,16H,15H2,1H3,(H,29,32,34)