2-[(E)-2-(5-cyano-1-ethyl-indol-2-yl)ethenyl]pyrrolidine-1-carboxylate

Systemtic Name: 2-[(E)-2-(5-cyano-1-ethyl-indol-2-yl)ethenyl]pyrrolidine-1-carboxylate Openeye Name: 2-[(E)-2-(5-cyano-1-ethyl-indol-2-yl)vinyl]pyrrolidine-1-carboxylate CAS Name: 2-[(E)-2-(5-cyano-1-ethyl-2-indolyl)ethenyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[(E)-2-(5-cyano-1-ethylindol-2-yl)ethenyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(E)-2-(5-cyano-1-ethyl-indol-2-yl)vinyl]pyrrolidine-1-carboxylate Formula: C18H18N3O2- MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C#N)C=C1C=CC3CCCN3C(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C#N)C=C1/C=C/C3CCCN3C(=O)[O-]

InChI

InChI=1S/C18H19N3O2/c1-2-20-16(7-6-15-4-3-9-21(15)18(22)23)11-14-10-13(12-19)5-8-17(14)20/h5-8,10-11,15H,2-4,9H2,1H3,(H,22,23)/p-1/b7-6+