3-(1H-indol-4-yl)-2-[oxidanyl-(phenylmethyl)phosphoryl]oxy-propanoic acid

Systemtic Name: 3-(1H-indol-4-yl)-2-[oxidanyl-(phenylmethyl)phosphoryl]oxy-propanoic acid Openeye Name: 2-[benzyl(hydroxy)phosphoryl]oxy-3-(1H-indol-4-yl)propanoic acid CAS Name: 2-[hydroxy-(phenylmethyl)phosphoryl]oxy-3-(1H-indol-4-yl)propanoic acid IUPAC Name: 2-[benzyl(hydroxy)phosphoryl]oxy-3-(1H-indol-4-yl)propanoic acid Traditional Name: 2-[benzyl(hydroxy)phosphoryl]oxy-3-(1H-indol-4-yl)propionic acid Formula: C18H18NO5P MolecularWeight: 359.312981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(O)OC(CC2=C3C=CNC3=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(O)OC(CC2=C3C=CNC3=CC=C2)C(=O)O

InChI

InChI=1S/C18H18NO5P/c20-18(21)17(11-14-7-4-8-16-15(14)9-10-19-16)24-25(22,23)12-13-5-2-1-3-6-13/h1-10,17,19H,11-12H2,(H,20,21)(H,22,23)