ethyl 2-[2-[2-[2-(5-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(5-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(5-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(5-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(5-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(5-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C#N)C=C1CCC3CCCN3C(=O)C4CCCN4CC(=O)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C#N)C=C1CCC3CCCN3C(=O)C4CCCN4CC(=O)OCC

InChI

InChI=1S/C26H34N4O3/c1-3-29-22(16-20-15-19(17-27)9-12-23(20)29)11-10-21-7-5-14-30(21)26(32)24-8-6-13-28(24)18-25(31)33-4-2/h9,12,15-16,21,24H,3-8,10-11,13-14,18H2,1-2H3