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

Systemtic Name: (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(1-ethanoylindol-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1-acetylindol-2-yl)methylene]-2-(3-bromo-4-methoxy-phenyl)oxazol-5-one CAS Name: (4E)-4-[(1-acetyl-2-indolyl)methylidene]-2-(3-bromo-4-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(1-acetylindol-2-yl)methylidene]-2-(3-bromo-4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(1-acetylindol-2-yl)methylene]-2-(3-bromo-4-methoxy-phenyl)-2-oxazolin-5-one Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1/C=C/3\C(=O)OC(=N3)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C21H15BrN2O4/c1-12(25)24-15(9-13-5-3-4-6-18(13)24)11-17-21(26)28-20(23-17)14-7-8-19(27-2)16(22)10-14/h3-11H,1-2H3/b17-11+