2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=C(C=CC=C4C)C(=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=C(C=CC=C4C)C(=C3)C

InChI

InChI=1S/C23H22N2OS/c1-4-16-8-6-10-18-19(12-24-23(16)18)20(26)13-27-21-11-15(3)17-9-5-7-14(2)22(17)25-21/h5-12,24H,4,13H2,1-3H3