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

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

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