2-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: 2-(1H-indol-3-ylmethyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: 2-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: 2-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: 2-(1H-indol-3-ylmethyl)-1-tosyl-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)N2CCC(C2CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2CC3=CNC4=CC=CC=C43)O

InChI

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