1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]propan-1-one Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfonyl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]propan-1-one Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfonyl]-1-indolin-1-yl-propan-1-one Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CS(=O)(=O)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)CS(=O)(=O)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O4S/c1-11-15(12(2)23-18-11)10-24(21,22)13(3)17(20)19-9-8-14-6-4-5-7-16(14)19/h4-7,13H,8-10H2,1-3H3