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

Systemtic Name: ethyl 6-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]hexanoate Openeye Name: ethyl 6-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]hexanoate CAS Name: 6-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]hexanoate Traditional Name: 6-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]hexanoic acid ethyl ester Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4CCCCCC(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4CCCCCC(=O)OCC

InChI

InChI=1S/C30H42N4O3/c1-3-33-26(21-24-14-13-23(22-31)20-28(24)33)16-15-25-10-8-19-34(25)30(36)27-11-9-18-32(27)17-7-5-6-12-29(35)37-4-2/h13-14,20-21,25,27H,3-12,15-19H2,1-2H3