2-[5-cyclohexyloxy-2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-cyclohexyloxy-2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(cyclohexoxy)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(cyclohexoxy)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO3/c23-18-8-6-13(10-19(18)24)22-17(12-21(26)27)16-11-15(7-9-20(16)25-22)28-14-4-2-1-3-5-14/h6-11,14,25H,1-5,12H2,(H,26,27)