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

Systemtic Name: ethyl 2-[1-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonyl-4-methoxy-pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]-4-methoxy-pyrrolidin-2-yl]acetate CAS Name: 2-[1-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-4-methoxy-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]-4-methoxypyrrolidin-2-yl]acetate Traditional Name: 2-[1-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]-4-methoxy-pyrrolidin-2-yl]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)CCC3CCCN3C(=O)N4CC(CC4CC(=O)OCC)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)N4CC(CC4CC(=O)OCC)OC

InChI

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