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

Systemtic Name: 3-(methylamino)-6-(2-methylpropylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 6-isobutylsulfanyl-3-(methylamino)indolin-2-one CAS Name: 3-(methylamino)-6-(2-methylpropylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(2-methylpropylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 6-(isobutylthio)-3-(methylamino)oxindole Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=CC2=C(C=C1)C(C(=O)N2)NC

Isomeric SMILES

CC(C)CSC1=CC2=C(C=C1)C(C(=O)N2)NC

InChI

InChI=1S/C13H18N2OS/c1-8(2)7-17-9-4-5-10-11(6-9)15-13(16)12(10)14-3/h4-6,8,12,14H,7H2,1-3H3,(H,15,16)