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

Systemtic Name: (5E)-1-phenethyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-phenethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-phenethyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-phenethyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-phenethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)/C(=O)NC2=O

InChI

InChI=1S/C27H21N3O3/c31-25-22(26(32)30(27(33)29-25)16-15-18-9-3-1-4-10-18)17-21-20-13-7-8-14-23(20)28-24(21)19-11-5-2-6-12-19/h1-14,17,28H,15-16H2,(H,29,31,33)/b22-17+