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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

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