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

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

CCCCC(C(=O)OCC)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C#N

Isomeric SMILES

CCCCC(C(=O)OCC)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C#N

InChI

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