(2R)-1-(1H-indol-3-yl)-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]ethanone Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)S[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S2/c29-24(21-17-26-22-11-5-4-10-20(21)22)25(18-8-2-1-3-9-18)32-23-13-12-19(16-27-23)33(30,31)28-14-6-7-15-28/h1-5,8-13,16-17,25-26H,6-7,14-15H2/t25-/m1/s1