2-[4-[3-[methyl(pyridin-2-yl)amino]propoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-[methyl(pyridin-2-yl)amino]propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[methyl(2-pyridyl)amino]propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-[methyl(2-pyridinyl)amino]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-[methyl(pyridin-2-yl)amino]propoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-[methyl(2-pyridyl)amino]propoxy]indol-1-yl]acetic acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC2=C1C=CN2CC(=O)O)C3=CC=CC=N3

Isomeric SMILES

CN(CCCOC1=CC=CC2=C1C=CN2CC(=O)O)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-21(18-8-2-3-10-20-18)11-5-13-25-17-7-4-6-16-15(17)9-12-22(16)14-19(23)24/h2-4,6-10,12H,5,11,13-14H2,1H3,(H,23,24)