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

Systemtic Name: (5Z)-1-(2,5-dimethoxyphenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-(2,5-dimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2,5-dimethoxyphenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-(2,5-dimethoxyphenyl)barbituric acid Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)/C(=O)NC2=O

InChI

InChI=1S/C28H23N3O5/c1-35-20-12-13-25(36-2)24(15-20)31-27(33)22(26(32)29-28(31)34)14-19-17-30(16-18-8-4-3-5-9-18)23-11-7-6-10-21(19)23/h3-15,17H,16H2,1-2H3,(H,29,32,34)/b22-14-