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

Systemtic Name: piperidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)pyrrolidine-1-carboxylate Openeye Name: 1-piperidyl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxomethylene)pyrrolidine-1-carboxylate CAS Name: 3-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-2-(oxomethylidene)-1-pyrrolidinecarboxylic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 3-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-2-(oxomethylidene)pyrrolidine-1-carboxylate Traditional Name: 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(ketomethylene)pyrrolidine-1-carboxylic acid piperidino ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN(C3=C=O)C(=O)ON4CCCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN(C3=C=O)C(=O)ON4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-27-21(15-20-7-6-18(16-25)14-22(20)27)9-8-19-10-13-28(23(19)17-29)24(30)31-26-11-4-3-5-12-26/h6-7,14-15,19H,2-5,8-13H2,1H3