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

Systemtic Name: 2-[3-chloranyl-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]acetic acid CAS Name: 2-[3-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-5-methylphenyl]acetic acid IUPAC Name: 2-[3-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-5-methylphenyl]acetic acid Traditional Name: 2-[3-chloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]acetic acid Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)Cl)OC2=CC3=C(C=C2)NC=C3CC4CCCCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Cl)OC2=CC3=C(C=C2)NC=C3CC4CCCCC4

InChI

InChI=1S/C24H26ClNO3/c1-15-9-17(12-23(27)28)11-21(25)24(15)29-19-7-8-22-20(13-19)18(14-26-22)10-16-5-3-2-4-6-16/h7-9,11,13-14,16,26H,2-6,10,12H2,1H3,(H,27,28)