1-(2,3-dihydroindol-1-yl)-2-(3-ethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 2-[(3-ethyl-2-quinolyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-ethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethylquinolin-2-yl)sulfanylethanone Traditional Name: 2-[(3-ethyl-2-quinolyl)thio]-1-indolin-1-yl-ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-2-15-13-17-8-3-5-9-18(17)22-21(15)25-14-20(24)23-12-11-16-7-4-6-10-19(16)23/h3-10,13H,2,11-12,14H2,1H3