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

Systemtic Name: 5-(4-cyclohexylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(4-cyclohexylsulfinylbutoxy)-3,3-dimethyl-indolin-2-one CAS Name: 5-(4-cyclohexylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(4-cyclohexylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(4-cyclohexylsulfinylbutoxy)-3,3-dimethyl-oxindole Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCS(=O)C3CCCCC3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCS(=O)C3CCCCC3)NC1=O)C

InChI

InChI=1S/C20H29NO3S/c1-20(2)17-14-15(10-11-18(17)21-19(20)22)24-12-6-7-13-25(23)16-8-4-3-5-9-16/h10-11,14,16H,3-9,12-13H2,1-2H3,(H,21,22)