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

Systemtic Name: 2-[2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[2-(4-aminophenyl)-3-methyl-1-propyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[2-(4-aminophenyl)-3-methyl-1-propylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[2-(4-aminophenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-12-24-19-11-10-17(27-22(3,4)21(25)26)13-18(19)14(2)20(24)15-6-8-16(23)9-7-15/h6-11,13H,5,12,23H2,1-4H3,(H,25,26)