3-[2-(5-bromanyl-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]-4-prop-2-enyl-4H-1,2-oxazol-5-one

Systemtic Name: 3-[2-(5-bromanyl-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]-4-prop-2-enyl-4H-1,2-oxazol-5-one Openeye Name: 4-allyl-3-[2-(5-bromo-1-methylsulfonyl-indolin-3-yl)ethyl]-4H-isoxazol-5-one CAS Name: 3-[2-(5-bromo-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]-4-prop-2-enyl-4H-isoxazol-5-one IUPAC Name: 3-[2-(5-bromo-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]-4-prop-2-enyl-4H-1,2-oxazol-5-one Traditional Name: 4-allyl-3-[2-(5-bromo-1-mesyl-indolin-3-yl)ethyl]-2-isoxazolin-5-one Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=CC(=C2)Br)CCC3=NOC(=O)C3CC=C

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=CC(=C2)Br)CCC3=NOC(=O)C3CC=C

InChI

InChI=1S/C17H19BrN2O4S/c1-3-4-13-15(19-24-17(13)21)7-5-11-10-20(25(2,22)23)16-8-6-12(18)9-14(11)16/h3,6,8-9,11,13H,1,4-5,7,10H2,2H3