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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-indolin-1-yl-2-(2-quinolylthio)ethanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2OS/c22-19(21-12-11-15-6-2-4-8-17(15)21)13-23-18-10-9-14-5-1-3-7-16(14)20-18/h1-10H,11-13H2