3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonyl-piperidine-2,6-dione

Systemtic Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonyl-piperidine-2,6-dione Openeye Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-5-(p-tolylsulfonyl)piperidine-2,6-dione CAS Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonylpiperidine-2,6-dione IUPAC Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)sulfonylpiperidine-2,6-dione Traditional Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-5-tosyl-piperidine-2,6-quinone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(=O)N(C1=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1CC(C(=O)N(C1=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O4S/c1-3-17-14-22(31(29,30)19-10-8-16(2)9-11-19)24(28)26(23(17)27)13-12-18-15-25-21-7-5-4-6-20(18)21/h4-11,15,17,22,25H,3,12-14H2,1-2H3