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

Systemtic Name: 5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methylene]-1-(p-tolyl)barbituric acid Formula: C28H22BrN3O3 MolecularWeight: 528.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)C)C(=O)NC2=O

InChI

InChI=1S/C28H22BrN3O3/c1-17-7-13-21(14-8-17)32-27(34)24(26(33)30-28(32)35)15-23-18(2)31(25-6-4-3-5-22(23)25)16-19-9-11-20(29)12-10-19/h3-15H,16H2,1-2H3,(H,30,33,35)