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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)C(=O)NC2=O

InChI

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