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

Systemtic Name: 2-[[3-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid CAS Name: 2-[[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid IUPAC Name: 2-[[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid Traditional Name: 2-[[3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)O)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O5/c1-15(23-12-17(25)13-28-18-6-3-2-4-7-18)10-16-11-24-22-19(16)8-5-9-20(22)29-14-21(26)27/h2-9,11,15,17,23-25H,10,12-14H2,1H3,(H,26,27)