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

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-cyclohexyloxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(cyclohexoxy)-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(cyclohexoxy)-2-(2,3-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO3/c23-18-8-4-7-15(21(18)24)22-17(12-20(26)27)16-11-14(9-10-19(16)25-22)28-13-5-2-1-3-6-13/h4,7-11,13,25H,1-3,5-6,12H2,(H,26,27)