1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(p-tolylsulfonyl)piperidine-2,6-dione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-tosyl-piperidine-2,6-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4S/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/h2-9,14,20,23H,10-13H2,1H3