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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O4S/c1-11(2)16-17-14(23-18-16)9-24(21,22)10-15(20)19-8-7-12-5-3-4-6-13(12)19/h3-6,11H,7-10H2,1-2H3