1-(2-methyl-1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-methylquinoxalin-2-yl)thio]ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C20H17N3OS/c1-12-19(14-7-3-4-8-15(14)21-12)18(24)11-25-20-13(2)22-16-9-5-6-10-17(16)23-20/h3-10,21H,11H2,1-2H3