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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CS(=O)(=O)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NOC(=N1)CS(=O)(=O)CC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C16H19N3O4S/c1-3-14-17-15(23-18-14)9-24(21,22)10-16(20)19-11(2)8-12-6-4-5-7-13(12)19/h4-7,11H,3,8-10H2,1-2H3