1-(2,3-dihydroindol-1-yl)-3-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-3-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]propan-1-one Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S2/c24-20(23-13-9-16-5-1-2-6-18(16)23)10-14-27-19-8-7-17(15-21-19)28(25,26)22-11-3-4-12-22/h1-2,5-8,15H,3-4,9-14H2