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

Systemtic Name: 1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-ylmethylene)-1-o-phenetyl-barbituric acid Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

InChI

InChI=1S/C21H17N3O4/c1-2-28-18-10-6-5-9-17(18)24-20(26)15(19(25)23-21(24)27)11-13-12-22-16-8-4-3-7-14(13)16/h3-12,22H,2H2,1H3,(H,23,25,27)