1-(1H-indol-3-yl)-2-quinolin-8-ylsulfanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-quinolin-8-ylsulfanyl-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(8-quinolylsulfanyl)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(8-quinolinylthio)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-quinolin-8-ylsulfanylpropan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=CC=CC4=C3N=CC=C4

InChI

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