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

Systemtic Name: (4Z)-4-[(5-bromanyl-1-ethanoyl-indol-3-yl)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(2-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-5-bromo-3-indolyl)methylidene]-2-(2-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetyl-5-bromoindol-3-yl)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetyl-5-bromo-indol-3-yl)methylene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C20H12Br2N2O3 MolecularWeight: 488.12888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H12Br2N2O3/c1-11(25)24-10-12(15-9-13(21)6-7-18(15)24)8-17-20(26)27-19(23-17)14-4-2-3-5-16(14)22/h2-10H,1H3/b17-8-