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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(3-methylisoxazol-5-yl)methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-5-isoxazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[(3-methylisoxazol-5-yl)methylsulfonyl]propan-1-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CS(=O)(=O)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=C1)CS(=O)(=O)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O4S/c1-11-9-14(22-17-11)10-23(20,21)12(2)16(19)18-8-7-13-5-3-4-6-15(13)18/h3-6,9,12H,7-8,10H2,1-2H3