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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-3-ylmethylene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-ylmethylene)-1,3-dimethyl-barbituric acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C

InChI

InChI=1S/C15H13N3O3/c1-17-13(19)11(14(20)18(2)15(17)21)7-9-8-16-12-6-4-3-5-10(9)12/h3-8,16H,1-2H3