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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-indolin-1-yl-ethanone Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O4S/c1-2-13-16-14(22-17-13)9-23(20,21)10-15(19)18-8-7-11-5-3-4-6-12(11)18/h3-6H,2,7-10H2,1H3