(2R)-1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]propan-1-one Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O4S2/c1-14(20(24)17-13-21-18-5-3-2-4-16(17)18)28-19-7-6-15(12-22-19)29(25,26)23-8-10-27-11-9-23/h2-7,12-14,21H,8-11H2,1H3/t14-/m1/s1