methyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpiperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpiperidin-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]-1-piperidyl]acetate CAS Name: 2-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]piperidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]piperidino]acetic acid methyl ester Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCCN4CC(=O)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCCN4CC(=O)OC

InChI

InChI=1S/C26H34N4O3/c1-3-29-22(16-20-10-9-19(17-27)15-24(20)29)12-11-21-7-6-14-30(21)26(32)23-8-4-5-13-28(23)18-25(31)33-2/h9-10,15-16,21,23H,3-8,11-14,18H2,1-2H3