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

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

Systemtic Name:1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Openeye Name:1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
CAS Name:1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
IUPAC Name:1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Traditional Name:1-(2-methyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C4=NN=CO4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C4=NN=CO4


InChI

InChI=1S/C19H15N3O3/c1-12-18(15-4-2-3-5-16(15)21-12)17(23)10-24-14-8-6-13(7-9-14)19-22-20-11-25-19/h2-9,11,21H,10H2,1H3


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