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

Systemtic Name: 4-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one ethanoate Openeye Name: 4-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one acetate CAS Name: 4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperazinone acetate IUPAC Name: 4-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one acetate Traditional Name: 4-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one acetate Formula: C18H24N3O3- MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1)CCC2=CNC3=CC=CC=C32.CC(=O)[O-]

Isomeric SMILES

CCN1CCN(C(=O)C1)CCC2=CNC3=CC=CC=C32.CC(=O)[O-]

InChI

InChI=1S/C16H21N3O.C2H4O2/c1-2-18-9-10-19(16(20)12-18)8-7-13-11-17-15-6-4-3-5-14(13)15;1-2(3)4/h3-6,11,17H,2,7-10,12H2,1H3;1H3,(H,3,4)/p-1