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

Systemtic Name: 2-[2-(4-acetamidophenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[2-(4-acetamidophenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[2-(4-acetamidophenyl)-3-methyl-1-propyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[2-(4-acetamidophenyl)-3-methyl-1-propylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[2-(4-acetamidophenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-6-13-26-21-12-11-19(30-24(4,5)23(28)29)14-20(21)15(2)22(26)17-7-9-18(10-8-17)25-16(3)27/h7-12,14H,6,13H2,1-5H3,(H,25,27)(H,28,29)