2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid CAS Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid IUPAC Name: 2-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid Traditional Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)O)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)O)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3O4/c1-13(22-11-17(24)14-4-3-7-21-9-14)8-15-10-23-20-16(15)5-2-6-18(20)27-12-19(25)26/h2-7,9-10,13,17,22-24H,8,11-12H2,1H3,(H,25,26)