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

Systemtic Name: 2-(1H-indol-3-yl)-3-[oxidanyl-(phenylmethyl)phosphoryl]propanoic acid Openeye Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-3-yl)propanoic acid CAS Name: 3-[hydroxy-(phenylmethyl)phosphoryl]-2-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-3-yl)propanoic acid Traditional Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-3-yl)propionic acid Formula: C18H18NO4P MolecularWeight: 343.313581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18NO4P/c20-18(21)16(15-10-19-17-9-5-4-8-14(15)17)12-24(22,23)11-13-6-2-1-3-7-13/h1-10,16,19H,11-12H2,(H,20,21)(H,22,23)