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(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylethenyl)piperidin-2-one

(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylethenyl)piperidin-2-one

Systemtic Name:(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylethenyl)piperidin-2-one
Openeye Name:(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylvinyl)piperidin-2-one
CAS Name:(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylethenyl)-2-piperidinone
IUPAC Name:(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylethenyl)piperidin-2-one
Traditional Name:(4S,5R)-5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(1-trimethylsilylvinyl)-2-piperidone
Formula: C22H32N2OSi
MolecularWeight: 368.58778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)CC1C(=C)[Si](C)(C)C)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC[C@H]1CN(C(=O)C[C@@H]1C(=C)[Si](C)(C)C)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C22H32N2OSi/c1-6-17-15-24(22(25)13-20(17)16(2)26(3,4)5)12-11-18-14-23-21-10-8-7-9-19(18)21/h7-10,14,17,20,23H,2,6,11-13,15H2,1,3-5H3/t17-,20+/m0/s1


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