3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethyl-propanoic acid CAS Name: 3-[1-[2-(4-chlorophenyl)ethoxy]-2-indolyl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethylpropanoic acid Traditional Name: 3-[1-[2-(4-chlorophenyl)ethoxy]indol-2-yl]-2,2-dimethyl-propionic acid Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2N1OCCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1OCCC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H22ClNO3/c1-21(2,20(24)25)14-18-13-16-5-3-4-6-19(16)23(18)26-12-11-15-7-9-17(22)10-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,24,25)