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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-methylphenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-methylphenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]acetic acid Formula: C23H24BrNO3 MolecularWeight: 442.34556

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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=C3C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3C4CCCCC4

InChI

InChI=1S/C23H24BrNO3/c1-14-9-15(11-22(26)27)10-20(24)23(14)28-17-7-8-21-18(12-17)19(13-25-21)16-5-3-2-4-6-16/h7-10,12-13,16,25H,2-6,11H2,1H3,(H,26,27)