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ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propanoate

ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propanoate

Systemtic Name:ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propanoate
Openeye Name:ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]propanoate
CAS Name:2-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]propanoate
Traditional Name:2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]propionic acid ethyl ester
Formula: C27H36N4O3
MolecularWeight: 464.59974
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(C)C(=O)OCC


Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(C)C(=O)OCC


InChI

InChI=1S/C27H36N4O3/c1-4-29-23(17-21-11-10-20(18-28)16-25(21)29)13-12-22-8-6-15-31(22)26(32)24-9-7-14-30(24)19(3)27(33)34-5-2/h10-11,16-17,19,22,24H,4-9,12-15H2,1-3H3


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