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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]barbituric acid Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H14N4O3/c20-13-11(14(21)19-15(22)18-13)8-16-6-5-9-7-17-12-4-2-1-3-10(9)12/h1-4,7-8,16-17H,5-6H2,(H2,18,19,20,21,22)