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

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(indolin-1-ylmethylene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(indolin-1-ylmethylene)-1,3-dimethyl-barbituric acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN2CCC3=CC=CC=C32)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CN2CCC3=CC=CC=C32)C(=O)N(C1=O)C

InChI

InChI=1S/C15H15N3O3/c1-16-13(19)11(14(20)17(2)15(16)21)9-18-8-7-10-5-3-4-6-12(10)18/h3-6,9H,7-8H2,1-2H3