piperidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-2-(oxidanylidenemethylidene)pyrrolidine-1-carboxylate

Systemtic Name: piperidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-2-(oxidanylidenemethylidene)pyrrolidine-1-carboxylate Openeye Name: 1-piperidyl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-4-methoxy-2-(oxomethylene)pyrrolidine-1-carboxylate CAS Name: 3-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-4-methoxy-2-(oxomethylidene)-1-pyrrolidinecarboxylic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 3-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-4-methoxy-2-(oxomethylidene)pyrrolidine-1-carboxylate Traditional Name: 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(ketomethylene)-4-methoxy-pyrrolidine-1-carboxylic acid piperidino ester Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3C(CN(C3=C=O)C(=O)ON4CCCCC4)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3C(CN(C3=C=O)C(=O)ON4CCCCC4)OC

InChI

InChI=1S/C25H30N4O4/c1-3-28-20(14-19-8-7-18(15-26)13-22(19)28)9-10-21-23(17-30)29(16-24(21)32-2)25(31)33-27-11-5-4-6-12-27/h7-8,13-14,21,24H,3-6,9-12,16H2,1-2H3