2-[[2-[4-(1H-indol-4-ylmethoxy)phenyl]-2-oxidanyl-ethanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[4-(1H-indol-4-ylmethoxy)phenyl]-2-oxidanyl-ethanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-hydroxy-2-[4-(1H-indol-4-ylmethoxy)phenyl]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-hydroxy-2-[4-(1H-indol-4-ylmethoxy)phenyl]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-hydroxy-2-[4-(1H-indol-4-ylmethoxy)phenyl]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-hydroxy-2-[4-(1H-indol-4-ylmethoxy)phenyl]acetyl]amino]-3-phenyl-propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(C2=CC=C(C=C2)OCC3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(C2=CC=C(C=C2)OCC3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C26H24N2O5/c29-24(25(30)28-23(26(31)32)15-17-5-2-1-3-6-17)18-9-11-20(12-10-18)33-16-19-7-4-8-22-21(19)13-14-27-22/h1-14,23-24,27,29H,15-16H2,(H,28,30)(H,31,32)