(2S)-1-(1H-indol-3-yl)-2-quinolin-2-ylsulfanyl-propan-1-one

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-quinolin-2-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(1H-indol-3-yl)-2-(2-quinolylsulfanyl)propan-1-one CAS Name: (2S)-1-(1H-indol-3-yl)-2-(2-quinolinylthio)-1-propanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-quinolin-2-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(1H-indol-3-yl)-2-(2-quinolylthio)propan-1-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2OS/c1-13(20(23)16-12-21-18-9-5-3-7-15(16)18)24-19-11-10-14-6-2-4-8-17(14)22-19/h2-13,21H,1H3/t13-/m0/s1