ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O5/c1-2-26-19(25)22-9-7-21(8-10-22)17(23)13-27-18(24)11-14-12-20-16-6-4-3-5-15(14)16/h3-6,12,20H,2,7-11,13H2,1H3