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

Systemtic Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(1H-indol-2-ylmethylene)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(1H-indol-2-ylmethylene)-1-(o-tolyl)barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC4=CC=CC=C4N3)/C(=O)NC2=O

InChI

InChI=1S/C20H15N3O3/c1-12-6-2-5-9-17(12)23-19(25)15(18(24)22-20(23)26)11-14-10-13-7-3-4-8-16(13)21-14/h2-11,21H,1H3,(H,22,24,26)/b15-11+