(4Z)-4-[(1-ethanoylindol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(1-ethanoylindol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-3-indolyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetylindol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CN(C4=CC=CC=C43)C(=O)C)/C(=O)O2

InChI

InChI=1S/C21H16N2O3/c1-13-6-5-7-15(10-13)20-22-18(21(25)26-20)11-16-12-23(14(2)24)19-9-4-3-8-17(16)19/h3-12H,1-2H3/b18-11-