(5E)-5-[(1-ethanoylindol-3-yl)methylidene]-2-phenyl-1H-imidazol-4-one

Systemtic Name: (5E)-5-[(1-ethanoylindol-3-yl)methylidene]-2-phenyl-1H-imidazol-4-one Openeye Name: (5E)-5-[(1-acetylindol-3-yl)methylene]-2-phenyl-1H-imidazol-4-one CAS Name: (5E)-5-[(1-acetyl-3-indolyl)methylidene]-2-phenyl-1H-imidazol-4-one IUPAC Name: (5E)-5-[(1-acetylindol-3-yl)methylidene]-2-phenyl-1H-imidazol-4-one Traditional Name: (5E)-5-[(1-acetylindol-3-yl)methylene]-2-phenyl-2-imidazolin-4-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-13(24)23-12-15(16-9-5-6-10-18(16)23)11-17-20(25)22-19(21-17)14-7-3-2-4-8-14/h2-12H,1H3,(H,21,22,25)/b17-11+