1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-ethyl-piperazin-2-one ethanoate

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-ethyl-piperazin-2-one ethanoate Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethyl-piperazin-2-one acetate CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethyl-2-piperazinone acetate IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethylpiperazin-2-one acetate Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-ethyl-piperazin-2-one acetate Formula: C18H23ClN3O3- MolecularWeight: 364.84652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1)CCC2=CNC3=C2C=C(C=C3)Cl.CC(=O)[O-]

Isomeric SMILES

CCN1CCN(C(=O)C1)CCC2=CNC3=C2C=C(C=C3)Cl.CC(=O)[O-]

InChI

InChI=1S/C16H20ClN3O.C2H4O2/c1-2-19-7-8-20(16(21)11-19)6-5-12-10-18-15-4-3-13(17)9-14(12)15;1-2(3)4/h3-4,9-10,18H,2,5-8,11H2,1H3;1H3,(H,3,4)/p-1