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

Systemtic Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonyl-piperidin-2-one Openeye Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3-(p-tolylsulfonyl)piperidin-2-one CAS Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonyl-2-piperidinone IUPAC Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-3-tosyl-2-piperidone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-3-18-14-23(30(28,29)20-10-8-17(2)9-11-20)24(27)26(16-18)13-12-19-15-25-22-7-5-4-6-21(19)22/h4-11,15,18,23,25H,3,12-14,16H2,1-2H3