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

Systemtic Name: [3-[4-[2-(4-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [3-[4-[2-(4-chloro-1H-indol-3-yl)-2-oxo-acetyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-[[4-[2-(4-chloro-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [3-[4-[2-(4-chloro-1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-[4-[2-(4-chloro-1H-indol-3-yl)-2-keto-acetyl]piperazine-1-carbonyl]phenyl] ester Formula: C23H20ClN3O5 MolecularWeight: 453.875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O5/c1-14(28)32-16-5-2-4-15(12-16)22(30)26-8-10-27(11-9-26)23(31)21(29)17-13-25-19-7-3-6-18(24)20(17)19/h2-7,12-13,25H,8-11H2,1H3