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

Systemtic Name: 3-[1H-indol-3-yl(oxidanyl)phosphoryl]-2-phenyl-butanoic acid Openeye Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenyl-butanoic acid CAS Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenylbutanoic acid IUPAC Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenylbutanoic acid Traditional Name: 3-[hydroxy(1H-indol-3-yl)phosphoryl]-2-phenyl-butyric acid Formula: C18H18NO4P MolecularWeight: 343.313581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18NO4P/c1-12(17(18(20)21)13-7-3-2-4-8-13)24(22,23)16-11-19-15-10-6-5-9-14(15)16/h2-12,17,19H,1H3,(H,20,21)(H,22,23)