3-(4-ethylsulfanylquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-ethylsulfanylquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-ethylsulfanyl-2-quinolyl)indolin-2-one CAS Name: 3-[4-(ethylthio)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(4-ethylsulfanylquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-[4-(ethylthio)-2-quinolyl]oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCSC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2OS/c1-2-23-17-11-16(20-14-9-5-3-7-12(14)17)18-13-8-4-6-10-15(13)21-19(18)22/h3-11,18H,2H2,1H3,(H,21,22)