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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1,3-dimethyl-barbituric acid Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C

InChI

InChI=1S/C17H18N4O3/c1-20-15(22)13(16(23)21(2)17(20)24)10-18-8-7-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,18-19H,7-8H2,1-2H3