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

Systemtic Name: (5Z)-5-[(1-ethanoylindol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-acetylindol-2-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(1-acetyl-2-indolyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-acetylindol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-acetylindol-2-yl)methylene]-1-phenyl-barbituric acid Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O4/c1-13(25)23-16(11-14-7-5-6-10-18(14)23)12-17-19(26)22-21(28)24(20(17)27)15-8-3-2-4-9-15/h2-12H,1H3,(H,22,26,28)/b17-12-