[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl] piperidine-1-carboxylate

Systemtic Name: [(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl] piperidine-1-carboxylate Openeye Name: [(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(E)-2-(6-cyano-1-ethyl-2-indolyl)ethenyl] ester IUPAC Name: [(E)-2-(6-cyano-1-ethylindol-2-yl)ethenyl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl] ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C=COC(=O)N3CCCCC3

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)/C=C/OC(=O)N3CCCCC3

InChI

InChI=1S/C19H21N3O2/c1-2-22-17(13-16-7-6-15(14-20)12-18(16)22)8-11-24-19(23)21-9-4-3-5-10-21/h6-8,11-13H,2-5,9-10H2,1H3/b11-8+