1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C25H19N3O3 MolecularWeight: 409.43666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C25H19N3O3/c1-28-21-10-6-5-9-20(21)23(24(28)17-7-3-2-4-8-17)22(29)15-30-19-13-11-18(12-14-19)25-27-26-16-31-25/h2-14,16H,15H2,1H3