5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]oxindole Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H18N2O2S/c1-12-4-3-5-16-13(2)8-20(23-21(12)16)26-11-18(24)14-6-7-17-15(9-14)10-19(25)22-17/h3-9H,10-11H2,1-2H3,(H,22,25)