(5E)-1-(2-hydroxyethyloxymethyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(2-hydroxyethyloxymethyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(2-hydroxyethoxymethyl)-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(2-hydroxyethoxymethyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(2-hydroxyethoxymethyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(2-hydroxyethoxymethyl)-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)N(C3=O)COCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)NC(=O)N(C3=O)COCCO

InChI

InChI=1S/C16H15N3O5/c20-5-6-24-9-19-15(22)12(14(21)18-16(19)23)7-10-8-17-13-4-2-1-3-11(10)13/h1-4,7-8,17,20H,5-6,9H2,(H,18,21,23)/b12-7+