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

Systemtic Name: 1-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O3/c29-23-20(24(30)28(25(31)27-23)17-11-5-2-6-12-17)15-19-18-13-7-8-14-21(18)26-22(19)16-9-3-1-4-10-16/h1-15,26H,(H,27,29,31)