1-(2,3-dihydroindol-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S/c1-25-14-7-8-17(26-2)15(11-14)19-21-22-20(27-19)28-12-18(24)23-10-9-13-5-3-4-6-16(13)23/h3-8,11H,9-10,12H2,1-2H3