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

Systemtic Name: ethyl 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-2-keto-acetic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-2-26-19(25)18(24)22-11-9-21(10-12-22)17(23)8-7-14-13-20-16-6-4-3-5-15(14)16/h3-6,13,20H,2,7-12H2,1H3