4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one ethanoate

Systemtic Name: 4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one ethanoate Openeye Name: 4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one acetate CAS Name: 4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-piperazinone acetate IUPAC Name: 4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one acetate Traditional Name: 4-ethyl-1-[2-(6-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one acetate Formula: C19H26N3O4- MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2.C2H4O2/c1-3-19-8-9-20(17(21)12-19)7-6-13-11-18-16-10-14(22-2)4-5-15(13)16;1-2(3)4/h4-5,10-11,18H,3,6-9,12H2,1-2H3;1H3,(H,3,4)/p-1