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

Systemtic Name: 2-(1H-indol-2-yl)-3-[oxidanyl-(phenylmethyl)phosphoryl]propanoic acid Openeye Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-2-yl)propanoic acid CAS Name: 3-[hydroxy-(phenylmethyl)phosphoryl]-2-(1H-indol-2-yl)propanoic acid IUPAC Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-2-yl)propanoic acid Traditional Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-2-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=CC3=CC=CC=C3N2)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(CC(C2=CC3=CC=CC=C3N2)C(=O)O)O

InChI

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