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

Systemtic Name: methyl 2-[2-[2-[2-(5-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-3-28-21(15-19-14-18(16-26)8-11-22(19)28)10-9-20-6-4-13-29(20)25(31)23-7-5-12-27(23)17-24(30)32-2/h8,11,14-15,20,23H,3-7,9-10,12-13,17H2,1-2H3