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

Systemtic Name: 2-[2-(5-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carboxylate Openeye Name: 2-[2-(5-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carboxylate CAS Name: 2-[2-(5-cyano-1-methyl-2-indolyl)ethyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[2-(5-cyano-1-methylindol-2-yl)ethyl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-(5-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carboxylate Formula: C17H18N3O2- MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C=C1CCC3CCCN3C(=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C=C1CCC3CCCN3C(=O)[O-]

InChI

InChI=1S/C17H19N3O2/c1-19-15(6-5-14-3-2-8-20(14)17(21)22)10-13-9-12(11-18)4-7-16(13)19/h4,7,9-10,14H,2-3,5-6,8H2,1H3,(H,21,22)/p-1