3-(methylamino)-6-propylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(methylamino)-6-propylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-propylsulfanyl-indolin-2-one CAS Name: 3-(methylamino)-6-(propylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-propylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(propylthio)oxindole Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)C(C(=O)N2)NC

Isomeric SMILES

CCCSC1=CC2=C(C=C1)C(C(=O)N2)NC

InChI

InChI=1S/C12H16N2OS/c1-3-6-16-8-4-5-9-10(7-8)14-12(15)11(9)13-2/h4-5,7,11,13H,3,6H2,1-2H3,(H,14,15)