3-[3-[2-[4-(carboxymethyl)phenoxy]ethanoyl]indol-1-yl]propanoic acid

Systemtic Name: 3-[3-[2-[4-(carboxymethyl)phenoxy]ethanoyl]indol-1-yl]propanoic acid Openeye Name: 3-[3-[2-[4-(carboxymethyl)phenoxy]acetyl]indol-1-yl]propanoic acid CAS Name: 3-[3-[2-[4-(carboxymethyl)phenoxy]-1-oxoethyl]-1-indolyl]propanoic acid IUPAC Name: 3-[3-[2-[4-(carboxymethyl)phenoxy]acetyl]indol-1-yl]propanoic acid Traditional Name: 3-[3-[2-[4-(carboxymethyl)phenoxy]acetyl]indol-1-yl]propionic acid Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)O)C(=O)COC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)O)C(=O)COC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C21H19NO6/c23-19(13-28-15-7-5-14(6-8-15)11-21(26)27)17-12-22(10-9-20(24)25)18-4-2-1-3-16(17)18/h1-8,12H,9-11,13H2,(H,24,25)(H,26,27)