3-[1H-indol-3-yl(oxidanyl)phosphoryl]-2-phenyl-propanoic acid

Systemtic Name: 3-[1H-indol-3-yl(oxidanyl)phosphoryl]-2-phenyl-propanoic acid Openeye Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenyl-propanoic acid CAS Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenylpropanoic acid IUPAC Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenylpropanoic acid Traditional Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenyl-propionic acid Formula: C17H16NO4P MolecularWeight: 329.287001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CP(=O)(C2=CNC3=CC=CC=C32)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CP(=O)(C2=CNC3=CC=CC=C32)O)C(=O)O

InChI

InChI=1S/C17H16NO4P/c19-17(20)14(12-6-2-1-3-7-12)11-23(21,22)16-10-18-15-9-5-4-8-13(15)16/h1-10,14,18H,11H2,(H,19,20)(H,21,22)