1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O4S/c1-10-15-13(21-16-10)8-22(19,20)9-14(18)17-7-6-11-4-2-3-5-12(11)17/h2-5H,6-9H2,1H3