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

Systemtic Name: (4Z)-4-[(1-ethanoylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-3-indolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetylindol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-13(23)22-12-15(16-9-5-6-10-18(16)22)11-17-20(24)25-19(21-17)14-7-3-2-4-8-14/h2-12H,1H3/b17-11-