(4E)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4E)-4-[(1-acetyl-5-bromo-3-indolyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(1-acetyl-5-bromoindol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CN(C4=C3C=C(C=C4)Br)C(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C/C3=CN(C4=C3C=C(C=C4)Br)C(=O)C)/C(=O)O2

InChI

InChI=1S/C21H15BrN2O3/c1-12-4-3-5-14(8-12)20-23-18(21(26)27-20)9-15-11-24(13(2)25)19-7-6-16(22)10-17(15)19/h3-11H,1-2H3/b18-9+