[2-[5-chloranyl-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] ethanoate

Systemtic Name: [2-[5-chloranyl-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] ethanoate Openeye Name: [2-[5-chloro-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[5-chloro-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] ester IUPAC Name: [2-[5-chloro-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[5-chloro-3-(4-mesylphenyl)-1H-indol-2-yl]phenyl] ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H18ClNO4S/c1-14(26)29-21-6-4-3-5-18(21)23-22(19-13-16(24)9-12-20(19)25-23)15-7-10-17(11-8-15)30(2,27)28/h3-13,25H,1-2H3