1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(8-quinolylthio)ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

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