(3S)-3-methyl-5-(2-quinolin-2-ylsulfanylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-(2-quinolin-2-ylsulfanylethanoyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(2-quinolylsulfanyl)acetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[1-oxo-2-(2-quinolinylthio)ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(2-quinolin-2-ylsulfanylacetyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(2-quinolylthio)acetyl]oxindole Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3)NC1=O

InChI

InChI=1S/C20H16N2O2S/c1-12-15-10-14(6-8-17(15)22-20(12)24)18(23)11-25-19-9-7-13-4-2-3-5-16(13)21-19/h2-10,12H,11H2,1H3,(H,22,24)/t12-/m0/s1