3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-(2-phenylmethoxyethyl)piperidin-2-one

Systemtic Name: 3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-(2-phenylmethoxyethyl)piperidin-2-one Openeye Name: 1-(2-benzyloxyethyl)-3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]piperidin-2-one CAS Name: 3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-(2-phenylmethoxyethyl)-2-piperidinone IUPAC Name: 3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-(2-phenylmethoxyethyl)piperidin-2-one Traditional Name: 1-(2-benzoxyethyl)-3-ethyl-3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-2-piperidone Formula: C29H36N2O2S2 MolecularWeight: 508.73834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)CCOCC2=CC=CC=C2)CC3(SCCCS3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCC1(CCCN(C1=O)CCOCC2=CC=CC=C2)CC3(SCCCS3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C29H36N2O2S2/c1-2-28(14-8-15-31(27(28)32)16-17-33-21-23-10-4-3-5-11-23)22-29(34-18-9-19-35-29)26-20-24-12-6-7-13-25(24)30-26/h3-7,10-13,20,30H,2,8-9,14-19,21-22H2,1H3