1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]ethanone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O4S2/c23-18(16-12-20-17-4-2-1-3-15(16)17)13-27-19-6-5-14(11-21-19)28(24,25)22-7-9-26-10-8-22/h1-6,11-12,20H,7-10,13H2