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

Systemtic Name: [(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl] azetidine-1-carboxylate Openeye Name: [(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl] azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid [(E)-2-(6-cyano-1-ethyl-2-indolyl)ethenyl] ester IUPAC Name: [(E)-2-(6-cyano-1-ethylindol-2-yl)ethenyl] azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid [(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl] ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C=COC(=O)N3CCC3

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)/C=C/OC(=O)N3CCC3

InChI

InChI=1S/C17H17N3O2/c1-2-20-15(6-9-22-17(21)19-7-3-8-19)11-14-5-4-13(12-18)10-16(14)20/h4-6,9-11H,2-3,7-8H2,1H3/b9-6+