ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-4-methoxy-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-4-methoxypyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CC(CN3C(=O)C4CCCN4CC(=O)OCC)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CC(CN3C(=O)C4CCCN4CC(=O)OCC)OC

InChI

InChI=1S/C27H36N4O4/c1-4-30-21(14-20-9-8-19(16-28)13-25(20)30)10-11-22-15-23(34-3)17-31(22)27(33)24-7-6-12-29(24)18-26(32)35-5-2/h8-9,13-14,22-24H,4-7,10-12,15,17-18H2,1-3H3