2-[3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-1-propyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-1-propylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3-(4-chlorophenyl)-2-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClNO3/c1-5-12-24-14(2)20(15-6-8-16(23)9-7-15)18-13-17(10-11-19(18)24)27-22(3,4)21(25)26/h6-11,13H,5,12H2,1-4H3,(H,25,26)