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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(1-ethanoylindol-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetylindol-2-yl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-2-indolyl)methylidene]-2-(3-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetylindol-2-yl)methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetylindol-2-yl)methylene]-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3/c1-12(24)23-16(10-13-5-2-3-8-18(13)23)11-17-20(25)26-19(22-17)14-6-4-7-15(21)9-14/h2-11H,1H3/b17-11-