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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

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