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

Systemtic Name: 5-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]barbituric acid Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H14N4O4/c20-9-1-2-12-10(5-9)8(6-17-12)3-4-16-7-11-13(21)18-15(23)19-14(11)22/h1-2,5-7,16-17,20H,3-4H2,(H2,18,19,21,22,23)