1-(4-ethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1-p-phenetyl-barbituric acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)C(=O)NC2=O

InChI

InChI=1S/C22H19N3O4/c1-3-29-15-10-8-14(9-11-15)25-21(27)18(20(26)24-22(25)28)12-17-13(2)23-19-7-5-4-6-16(17)19/h4-12,23H,3H2,1-2H3,(H,24,26,28)