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

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

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

Isomeric SMILES

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

InChI

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