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

Systemtic Name: ethyl 2-[1-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]piperidin-1-yl]carbonyl-4-methoxy-pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]piperidine-1-carbonyl]-4-methoxy-pyrrolidin-2-yl]acetate CAS Name: 2-[1-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-piperidinyl]-oxomethyl]-4-methoxy-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]piperidine-1-carbonyl]-4-methoxypyrrolidin-2-yl]acetate Traditional Name: 2-[1-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]piperidine-1-carbonyl]-4-methoxy-pyrrolidin-2-yl]acetic acid ethyl ester Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCCN3C(=O)N4CC(CC4CC(=O)OCC)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCCN3C(=O)N4CC(CC4CC(=O)OCC)OC

InChI

InChI=1S/C28H38N4O4/c1-4-30-23(15-21-10-9-20(18-29)14-26(21)30)12-11-22-8-6-7-13-31(22)28(34)32-19-25(35-3)16-24(32)17-27(33)36-5-2/h9-10,14-15,22,24-25H,4-8,11-13,16-17,19H2,1-3H3