1-(2,3-dihydroindol-1-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-26-15-8-6-14(7-9-15)18-20-21-19(27-18)28(24,25)12-17(23)22-11-10-13-4-2-3-5-16(13)22/h2-9H,10-12H2,1H3