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

Systemtic Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(1H-indol-2-ylmethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(1H-indol-2-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(1H-indol-2-ylmethylene)-1-phenyl-barbituric acid Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=CC=CC=C4N3)/C(=O)NC2=O

InChI

InChI=1S/C19H13N3O3/c23-17-15(11-13-10-12-6-4-5-9-16(12)20-13)18(24)22(19(25)21-17)14-7-2-1-3-8-14/h1-11,20H,(H,21,23,25)/b15-11+