5-(4-phenylsulfanylbutoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-phenylsulfanylbutoxy)-1,3-dihydroindol-2-one Openeye Name: 5-(4-phenylsulfanylbutoxy)indolin-2-one CAS Name: 5-[4-(phenylthio)butoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-phenylsulfanylbutoxy)-1,3-dihydroindol-2-one Traditional Name: 5-[4-(phenylthio)butoxy]oxindole Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCSC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCSC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H19NO2S/c20-18-13-14-12-15(8-9-17(14)19-18)21-10-4-5-11-22-16-6-2-1-3-7-16/h1-3,6-9,12H,4-5,10-11,13H2,(H,19,20)