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

Systemtic Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-indolin-1-yl-ethanone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NOC(=N2)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O4S/c20-15(19-8-7-11-3-1-2-4-13(11)19)10-24(21,22)9-14-17-16(18-23-14)12-5-6-12/h1-4,12H,5-10H2