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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-propyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-propylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-propylimidazol-2-yl)thio]ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3OS/c1-3-9-20-10-8-18-17(20)22-11-15(21)16-12(2)19-14-7-5-4-6-13(14)16/h4-8,10,19H,3,9,11H2,1-2H3