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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-(4-chlorophenyl)-1-hexyl-2-methyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(4-chlorophenyl)-1-hexyl-2-methylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C25H30ClNO3 MolecularWeight: 427.9636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H30ClNO3/c1-5-6-7-8-15-27-17(2)23(18-9-11-19(26)12-10-18)21-16-20(13-14-22(21)27)30-25(3,4)24(28)29/h9-14,16H,5-8,15H2,1-4H3,(H,28,29)