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

Systemtic Name: 2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]propanoic acid Openeye Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propanoic acid CAS Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propanoic acid IUPAC Name: 2-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl]-1H-indol-7-yl]oxy]propanoic acid Traditional Name: 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propionic acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OC(C)C(=O)O)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OC(C)C(=O)O)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C21H25N3O4/c1-13(23-12-18(25)15-5-4-8-22-10-15)9-16-11-24-20-17(16)6-3-7-19(20)28-14(2)21(26)27/h3-8,10-11,13-14,18,23-25H,9,12H2,1-2H3,(H,26,27)