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

Systemtic Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)piperazin-2-one ethanoate Openeye Name: 4-benzoyl-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one acetate CAS Name: 4-benzoyl-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperazinone acetate IUPAC Name: 4-benzoyl-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one acetate Traditional Name: 4-benzoyl-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]piperazin-2-one acetate Formula: C25H28N3O4- MolecularWeight: 434.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CCN1C(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43.CC(=O)[O-]

Isomeric SMILES

CCC1C(=O)N(CCN1C(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43.CC(=O)[O-]

InChI

InChI=1S/C23H25N3O2.C2H4O2/c1-2-21-23(28)25(13-12-18-16-24-20-11-7-6-10-19(18)20)14-15-26(21)22(27)17-8-4-3-5-9-17;1-2(3)4/h3-11,16,21,24H,2,12-15H2,1H3;1H3,(H,3,4)/p-1