(5E)-1-ethyl-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-ethyl-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-ethyl-5-[(7-ethyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-ethyl-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-ethyl-5-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-ethyl-5-[(7-ethyl-1H-indol-3-yl)methylene]barbituric acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C/3\C(=O)NC(=O)N(C3=O)CC

InChI

InChI=1S/C17H17N3O3/c1-3-10-6-5-7-12-11(9-18-14(10)12)8-13-15(21)19-17(23)20(4-2)16(13)22/h5-9,18H,3-4H2,1-2H3,(H,19,21,23)/b13-8+