2-[1-(1H-indol-3-yl)propyl-oxidanyl-phosphoryl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[1-(1H-indol-3-yl)propyl-oxidanyl-phosphoryl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]oxy-2-phenyl-acetic acid CAS Name: 2-[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]oxy-2-phenylacetic acid IUPAC Name: 2-[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]oxy-2-phenylacetic acid Traditional Name: 2-[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]oxy-2-phenyl-acetic acid Formula: C19H20NO5P MolecularWeight: 373.339561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)P(=O)(O)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)P(=O)(O)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H20NO5P/c1-2-17(15-12-20-16-11-7-6-10-14(15)16)26(23,24)25-18(19(21)22)13-8-4-3-5-9-13/h3-12,17-18,20H,2H2,1H3,(H,21,22)(H,23,24)