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

Systemtic Name: (5Z)-5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylene]-1-(3,5-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methylene]-1-(3,5-dimethylphenyl)barbituric acid Formula: C29H24BrN3O3 MolecularWeight: 542.42316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C\C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)C)/C(=O)NC2=O)C

InChI

InChI=1S/C29H24BrN3O3/c1-17-12-18(2)14-22(13-17)33-28(35)25(27(34)31-29(33)36)15-24-19(3)32(26-7-5-4-6-23(24)26)16-20-8-10-21(30)11-9-20/h4-15H,16H2,1-3H3,(H,31,34,36)/b25-15-