3,3-dimethyl-5-(4-methylsulfinylbutoxy)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(4-methylsulfinylbutoxy)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(4-methylsulfinylbutoxy)indolin-2-one CAS Name: 3,3-dimethyl-5-(4-methylsulfinylbutoxy)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(4-methylsulfinylbutoxy)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(4-methylsulfinylbutoxy)oxindole Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCS(=O)C)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCS(=O)C)NC1=O)C

InChI

InChI=1S/C15H21NO3S/c1-15(2)12-10-11(6-7-13(12)16-14(15)17)19-8-4-5-9-20(3)18/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,17)