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1-[1H-indol-3-yl-(4-methylphenyl)sulfonyl-methyl]pyrrolidin-3-ol

1-[1H-indol-3-yl-(4-methylphenyl)sulfonyl-methyl]pyrrolidin-3-ol

Systemtic Name:1-[1H-indol-3-yl-(4-methylphenyl)sulfonyl-methyl]pyrrolidin-3-ol
Openeye Name:1-[1H-indol-3-yl(p-tolylsulfonyl)methyl]pyrrolidin-3-ol
CAS Name:1-[1H-indol-3-yl-(4-methylphenyl)sulfonylmethyl]-3-pyrrolidinol
IUPAC Name:1-[1H-indol-3-yl-(4-methylphenyl)sulfonylmethyl]pyrrolidin-3-ol
Traditional Name:1-[1H-indol-3-yl(tosyl)methyl]pyrrolidin-3-ol
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CNC3=CC=CC=C32)N4CCC(C4)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CNC3=CC=CC=C32)N4CCC(C4)O


InChI

InChI=1S/C20H22N2O3S/c1-14-6-8-16(9-7-14)26(24,25)20(22-11-10-15(23)13-22)18-12-21-19-5-3-2-4-17(18)19/h2-9,12,15,20-21,23H,10-11,13H2,1H3


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