2-[2-(4-acetamidophenyl)-1-propyl-indol-6-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[2-(4-acetamidophenyl)-1-propyl-indol-6-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[2-(4-acetamidophenyl)-1-propyl-indol-6-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[2-(4-acetamidophenyl)-1-propyl-6-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[2-(4-acetamidophenyl)-1-propylindol-6-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[2-(4-acetamidophenyl)-1-propyl-indol-6-yl]oxy-2-methyl-propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C1C=C(C=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C(=CC2=C1C=C(C=C2)OC(C)(C)C(=O)O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-5-12-25-20(16-6-9-18(10-7-16)24-15(2)26)13-17-8-11-19(14-21(17)25)29-23(3,4)22(27)28/h6-11,13-14H,5,12H2,1-4H3,(H,24,26)(H,27,28)