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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[2-(4-methoxyphenyl)-3-methyl-1-propyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-3-methyl-1-propylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC(C)(C)C(=O)O)C(=C1C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC(C)(C)C(=O)O)C(=C1C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H27NO4/c1-6-13-24-20-12-11-18(28-23(3,4)22(25)26)14-19(20)15(2)21(24)16-7-9-17(27-5)10-8-16/h7-12,14H,6,13H2,1-5H3,(H,25,26)