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

Systemtic Name: 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]-4-methyl-pyrrolidine-1-carboxylic acid Openeye Name: 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl]-4-methyl-pyrrolidine-1-carboxylic acid CAS Name: 2-[(E)-2-(6-cyano-1-ethyl-2-indolyl)ethenyl]-4-methyl-1-pyrrolidinecarboxylic acid IUPAC Name: 2-[(E)-2-(6-cyano-1-ethylindol-2-yl)ethenyl]-4-methylpyrrolidine-1-carboxylic acid Traditional Name: 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl]-4-methyl-pyrrolidine-1-carboxylic acid Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-21-17(10-15-5-4-14(11-20)9-18(15)21)7-6-16-8-13(2)12-22(16)19(23)24/h4-7,9-10,13,16H,3,8,12H2,1-2H3,(H,23,24)/b7-6+