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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-phenyl-barbituric acid Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=O

InChI

InChI=1S/C21H18N4O3/c26-19-17(20(27)25(21(28)24-19)15-6-2-1-3-7-15)13-22-11-10-14-12-23-18-9-5-4-8-16(14)18/h1-9,12-13,22-23H,10-11H2,(H,24,26,28)