1-(4-chlorophenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=NN=CO4

InChI

InChI=1S/C18H12ClN3O2/c19-14-7-5-12(6-8-14)17(23)10-22-15-4-2-1-3-13(15)9-16(22)18-21-20-11-24-18/h1-9,11H,10H2