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

Systemtic Name: 2-[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-prop-2-enyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-allyl-3-[2-(4-chlorophenyl)ethyl]-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-prop-2-enyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1-prop-2-enylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-allyl-3-[2-(4-chlorophenyl)ethyl]-2-methyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC=C)C=CC(=C2)OC(C)(C)C(=O)O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC=C)C=CC(=C2)OC(C)(C)C(=O)O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO3/c1-5-14-26-16(2)20(12-8-17-6-9-18(25)10-7-17)21-15-19(11-13-22(21)26)29-24(3,4)23(27)28/h5-7,9-11,13,15H,1,8,12,14H2,2-4H3,(H,27,28)