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

Systemtic Name: 1-(1H-indol-3-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-quinolylthio)ethanone Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2OS/c22-18(15-11-20-17-8-4-2-6-14(15)17)12-23-19-10-9-13-5-1-3-7-16(13)21-19/h1-11,20H,12H2