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

Systemtic Name: (5Z)-5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[1-(4-chlorobenzyl)indol-3-yl]methylene]-1-(4-ethylphenyl)barbituric acid Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)/C(=O)NC2=O

InChI

InChI=1S/C28H22ClN3O3/c1-2-18-9-13-22(14-10-18)32-27(34)24(26(33)30-28(32)35)15-20-17-31(25-6-4-3-5-23(20)25)16-19-7-11-21(29)12-8-19/h3-15,17H,2,16H2,1H3,(H,30,33,35)/b24-15-