(5Z)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-(3-chloro-4-methyl-phenyl)barbituric acid Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN3O3/c1-17-11-12-20(14-23(17)28)31-26(33)22(25(32)29-27(31)34)13-19-16-30(15-18-7-3-2-4-8-18)24-10-6-5-9-21(19)24/h2-14,16H,15H2,1H3,(H,29,32,34)/b22-13-