1-(1H-indol-3-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-(8-quinolinyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(O3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(O3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H16N4O3S/c27-18(16-11-24-17-8-2-1-7-15(16)17)13-30-22-26-25-20(29-22)12-28-19-9-3-5-14-6-4-10-23-21(14)19/h1-11,24H,12-13H2