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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[(3-methylisoxazol-5-yl)methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(3-methyl-5-isoxazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[(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)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-10-14(22-17-12)11-23(20,21)9-7-16(19)18-8-6-13-4-2-3-5-15(13)18/h2-5,10H,6-9,11H2,1H3