1-(2-methyl-1H-indol-3-yl)-2-quinolin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-quinolylthio)ethanone Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2OS/c1-13-20(15-7-3-5-9-17(15)21-13)18(23)12-24-19-11-10-14-6-2-4-8-16(14)22-19/h2-11,21H,12H2,1H3