[2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[2-(1H-indol-3-yl)-2-keto-acetyl]piperazine-1-carbonyl]phenyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O5/c1-15(27)31-20-9-5-3-7-17(20)22(29)25-10-12-26(13-11-25)23(30)21(28)18-14-24-19-8-4-2-6-16(18)19/h2-9,14,24H,10-13H2,1H3