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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=NOC(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=NOC(=C3)C

InChI

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