(5E)-5-[(1-ethylindol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(1-ethyl-3-indolyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-1-phenethyl-barbituric acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-2-25-15-17(18-10-6-7-11-20(18)25)14-19-21(27)24-23(29)26(22(19)28)13-12-16-8-4-3-5-9-16/h3-11,14-15H,2,12-13H2,1H3,(H,24,27,29)/b19-14+