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

Systemtic Name: 1-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C20H15N3O3/c1-23-19(25)15(18(24)22-20(23)26)11-14-13-9-5-6-10-16(13)21-17(14)12-7-3-2-4-8-12/h2-11,21H,1H3,(H,22,24,26)