1-(2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS/c1-14-12-19(21-17-8-4-3-7-16(14)17)24-13-20(23)22-11-10-15-6-2-5-9-18(15)22/h2-9,12H,10-11,13H2,1H3