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

Systemtic Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-2-phenyl-acetic acid ethyl ester Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H38N4O3/c1-3-34-27(21-25-15-14-23(22-33)20-29(25)34)17-16-26-12-8-18-35(26)31(37)28-13-9-19-36(28)30(32(38)39-4-2)24-10-6-5-7-11-24/h5-7,10-11,14-15,20-21,26,28,30H,3-4,8-9,12-13,16-19H2,1-2H3