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

Systemtic Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O5/c1-2-27-20(26)23-11-9-22(10-12-23)18(24)14-28-19(25)8-7-15-13-21-17-6-4-3-5-16(15)17/h3-6,13,21H,2,7-12,14H2,1H3