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2-oxidanylideneethyl 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-1-pyrrolidin-1-yl-piperidine-2-carboxylate

2-oxidanylideneethyl 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-1-pyrrolidin-1-yl-piperidine-2-carboxylate

Systemtic Name:2-oxidanylideneethyl 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-1-pyrrolidin-1-yl-piperidine-2-carboxylate
Openeye Name:2-oxoethyl 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-1-pyrrolidin-1-yl-piperidine-2-carboxylate
CAS Name:2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-(1-pyrrolidinyl)-2-piperidinecarboxylic acid 2-oxoethyl ester
IUPAC Name:2-oxoethyl 2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-1-pyrrolidin-1-ylpiperidine-2-carboxylate
Traditional Name:2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-1-pyrrolidino-pipecolinic acid 2-ketoethyl ester
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3(CCCCN3N4CCCC4)C(=O)OCC=O


Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3(CCCCN3N4CCCC4)C(=O)OCC=O


InChI

InChI=1S/C25H32N4O3/c1-2-28-22(18-21-8-7-20(19-26)17-23(21)28)9-11-25(24(31)32-16-15-30)10-3-4-14-29(25)27-12-5-6-13-27/h7-8,15,17-18H,2-6,9-14,16H2,1H3


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