ethyl 1-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]piperidine-2-carboxylate

Systemtic Name: ethyl 1-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]piperidine-2-carboxylate Openeye Name: ethyl 1-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxo-ethyl]piperidine-2-carboxylate CAS Name: 1-[2-[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-2-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxoethyl]piperidine-2-carboxylate Traditional Name: 1-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidino]-2-keto-ethyl]pipecolinic acid ethyl ester Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CN4CCCCC4C(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CN4CCCCC4C(=O)OCC

InChI

InChI=1S/C27H36N4O3/c1-3-30-23(17-21-11-10-20(18-28)16-25(21)30)13-12-22-8-7-15-31(22)26(32)19-29-14-6-5-9-24(29)27(33)34-4-2/h10-11,16-17,22,24H,3-9,12-15,19H2,1-2H3