2-[3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-(2-bromophenyl)-1-ethyl-2-methyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(2-bromophenyl)-1-ethyl-2-methylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=CC=C3Br)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C21H22BrNO3/c1-5-23-13(2)19(15-8-6-7-9-17(15)22)16-12-14(10-11-18(16)23)26-21(3,4)20(24)25/h6-12H,5H2,1-4H3,(H,24,25)