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1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name:1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Openeye Name:1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
CAS Name:1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
IUPAC Name:1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Traditional Name:1-(7-ethyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C4=NN=CO4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C4=NN=CO4


InChI

InChI=1S/C20H17N3O3/c1-2-13-4-3-5-16-17(10-21-19(13)16)18(24)11-25-15-8-6-14(7-9-15)20-23-22-12-26-20/h3-10,12,21H,2,11H2,1H3


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