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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dichloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid CAS Name: 2-[3,5-dichloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dichloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid Traditional Name: 2-[3,5-dichloro-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid Formula: C23H23Cl2NO3 MolecularWeight: 432.33962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Cl)CC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Cl)CC(=O)O)Cl

InChI

InChI=1S/C23H23Cl2NO3/c24-19-9-15(11-22(27)28)10-20(25)23(19)29-17-6-7-21-18(12-17)16(13-26-21)8-14-4-2-1-3-5-14/h6-7,9-10,12-14,26H,1-5,8,11H2,(H,27,28)