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

Systemtic Name: 3-(ethylamino)-6-propylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-propylsulfanyl-indolin-2-one CAS Name: 3-(ethylamino)-6-(propylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-propylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(propylthio)oxindole Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-7-17-9-5-6-10-11(8-9)15-13(16)12(10)14-4-2/h5-6,8,12,14H,3-4,7H2,1-2H3,(H,15,16)