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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

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