pyrrolidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)piperidine-1-carboxylate

Systemtic Name: pyrrolidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)piperidine-1-carboxylate Openeye Name: pyrrolidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxomethylene)piperidine-1-carboxylate CAS Name: 3-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-2-(oxomethylidene)-1-piperidinecarboxylic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 3-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-2-(oxomethylidene)piperidine-1-carboxylate Traditional Name: 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(ketomethylene)piperidine-1-carboxylic acid pyrrolidino ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN(C3=C=O)C(=O)ON4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN(C3=C=O)C(=O)ON4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-27-21(15-20-8-7-18(16-25)14-22(20)27)10-9-19-6-5-13-28(23(19)17-29)24(30)31-26-11-3-4-12-26/h7-8,14-15,19H,2-6,9-13H2,1H3