1-[3-[2-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[2-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone Openeye Name: 1-[3-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone CAS Name: 1-[3-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-oxadiazol-5-yl]-1-indolyl]ethanone IUPAC Name: 1-[3-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone Traditional Name: 1-[3-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=NN(C(O3)C4=CC=C(C=C4)Br)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=NN(C(O3)C4=CC=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C20H16BrN3O3/c1-12(25)23-11-17(16-5-3-4-6-18(16)23)19-22-24(13(2)26)20(27-19)14-7-9-15(21)10-8-14/h3-11,20H,1-2H3