5-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]methylene]-1-(4-ethylphenyl)barbituric acid Formula: C30H26ClN3O4 MolecularWeight: 527.99814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC(=C(C=C5)Cl)C)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC(=C(C=C5)Cl)C)C(=O)NC2=O

InChI

InChI=1S/C30H26ClN3O4/c1-3-20-8-10-22(11-9-20)34-29(36)25(28(35)32-30(34)37)17-21-18-33(27-7-5-4-6-24(21)27)14-15-38-23-12-13-26(31)19(2)16-23/h4-13,16-18H,3,14-15H2,1-2H3,(H,32,35,37)