2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]-4-methoxy-pyrrolidine-1-carboxylic acid

Systemtic Name: 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]-4-methoxy-pyrrolidine-1-carboxylic acid Openeye Name: 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl]-4-methoxy-pyrrolidine-1-carboxylic acid CAS Name: 2-[(E)-2-(6-cyano-1-ethyl-2-indolyl)ethenyl]-4-methoxy-1-pyrrolidinecarboxylic acid IUPAC Name: 2-[(E)-2-(6-cyano-1-ethylindol-2-yl)ethenyl]-4-methoxypyrrolidine-1-carboxylic acid Traditional Name: 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl]-4-methoxy-pyrrolidine-1-carboxylic acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C=CC3CC(CN3C(=O)O)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)/C=C/C3CC(CN3C(=O)O)OC

InChI

InChI=1S/C19H21N3O3/c1-3-21-15(9-14-5-4-13(11-20)8-18(14)21)6-7-16-10-17(25-2)12-22(16)19(23)24/h4-9,16-17H,3,10,12H2,1-2H3,(H,23,24)/b7-6+