1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonyl-6-oxidanyl-piperidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonyl-6-oxidanyl-piperidin-2-one Openeye Name: 6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-(p-tolylsulfonyl)piperidin-2-one CAS Name: 6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonyl-2-piperidinone IUPAC Name: 6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: 6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-tosyl-2-piperidone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4S/c1-15-6-8-17(9-7-15)29(27,28)20-10-11-21(25)24(22(20)26)13-12-16-14-23-19-5-3-2-4-18(16)19/h2-9,14,20,22-23,26H,10-13H2,1H3