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

Systemtic Name: 2-[[1-(1H-indol-3-yl)ethyl-oxidanyl-phosphoryl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[hydroxy-[1-(1H-indol-3-yl)ethyl]phosphoryl]amino]-2-phenyl-acetic acid CAS Name: 2-[[hydroxy-[1-(1H-indol-3-yl)ethyl]phosphoryl]amino]-2-phenylacetic acid IUPAC Name: 2-[[hydroxy-[1-(1H-indol-3-yl)ethyl]phosphoryl]amino]-2-phenylacetic acid Traditional Name: 2-[[hydroxy-[1-(1H-indol-3-yl)ethyl]phosphoryl]amino]-2-phenyl-acetic acid Formula: C18H19N2O4P MolecularWeight: 358.328221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)P(=O)(NC(C3=CC=CC=C3)C(=O)O)O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)P(=O)(NC(C3=CC=CC=C3)C(=O)O)O

InChI

InChI=1S/C18H19N2O4P/c1-12(15-11-19-16-10-6-5-9-14(15)16)25(23,24)20-17(18(21)22)13-7-3-2-4-8-13/h2-12,17,19H,1H3,(H,21,22)(H2,20,23,24)