1,3-dimethyl-5-[2-(5-oxidanyl-1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[2-(5-oxidanyl-1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-barbituric acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C=NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C=NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H18N4O4/c1-20-15(23)13(16(24)21(2)17(20)25)9-18-6-5-10-8-19-14-4-3-11(22)7-12(10)14/h3-4,7-9,13,19,22H,5-6H2,1-2H3