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

Systemtic Name: 5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-fluorobenzyl)indol-3-yl]methylene]-1-(p-tolyl)barbituric acid Formula: C27H20FN3O3 MolecularWeight: 453.464403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C(=O)NC2=O

InChI

InChI=1S/C27H20FN3O3/c1-17-6-12-21(13-7-17)31-26(33)23(25(32)29-27(31)34)14-19-16-30(24-5-3-2-4-22(19)24)15-18-8-10-20(28)11-9-18/h2-14,16H,15H2,1H3,(H,29,32,34)