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

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)-3-pyrrolidin-1-yl-piperidine-1-carboxylate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxomethylene)-3-pyrrolidin-1-yl-piperidine-1-carboxylate CAS Name: 3-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-2-(oxomethylidene)-3-(1-pyrrolidinyl)-1-piperidinecarboxylic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 3-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-2-(oxomethylidene)-3-pyrrolidin-1-ylpiperidine-1-carboxylate Traditional Name: 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(ketomethylene)-3-pyrrolidino-piperidine-1-carboxylic acid [2-(ketomethylene)pyrrolidino] ester Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3(CCCN(C3=C=O)C(=O)ON4CCCC4=C=O)N5CCCC5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3(CCCN(C3=C=O)C(=O)ON4CCCC4=C=O)N5CCCC5

InChI

InChI=1S/C29H33N5O4/c1-2-32-24(18-23-9-8-22(19-30)17-26(23)32)10-12-29(31-13-3-4-14-31)11-6-15-33(27(29)21-36)28(37)38-34-16-5-7-25(34)20-35/h8-9,17-18H,2-7,10-16H2,1H3