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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC(=NO3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC(=NO3)C

InChI

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