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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C24H17N3O3/c28-21(14-29-18-12-10-17(11-13-18)24-27-25-15-30-24)22-19-8-4-5-9-20(19)26-23(22)16-6-2-1-3-7-16/h1-13,15,26H,14H2