2-[3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid Openeye Name: 2-(1-benzyl-3-oxamoyl-indol-4-yl)oxyacetic acid CAS Name: 2-[[3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid IUPAC Name: 2-(1-benzyl-3-oxamoylindol-4-yl)oxyacetic acid Traditional Name: 2-(1-benzyl-3-oxamoyl-indol-4-yl)oxyacetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C19H16N2O5/c20-19(25)18(24)13-10-21(9-12-5-2-1-3-6-12)14-7-4-8-15(17(13)14)26-11-16(22)23/h1-8,10H,9,11H2,(H2,20,25)(H,22,23)