2-[3-bromanyl-5-methyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-5-methyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3-bromo-5-methyl-phenyl]acetic acid CAS Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3-bromo-5-methylphenyl]acetic acid IUPAC Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3-bromo-5-methylphenyl]acetic acid Traditional Name: 2-[4-[(3-besyl-1H-indol-5-yl)oxy]-3-bromo-5-methyl-phenyl]acetic acid Formula: C23H18BrNO5S MolecularWeight: 500.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO5S/c1-14-9-15(11-22(26)27)10-19(24)23(14)30-16-7-8-20-18(12-16)21(13-25-20)31(28,29)17-5-3-2-4-6-17/h2-10,12-13,25H,11H2,1H3,(H,26,27)