2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: 2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: 2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Formula: C23H27N4O3- MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)[O-]

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-2-25-19(14-17-8-7-16(15-24)13-21(17)25)10-9-18-5-3-11-26(18)22(28)20-6-4-12-27(20)23(29)30/h7-8,13-14,18,20H,2-6,9-12H2,1H3,(H,29,30)/p-1