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

Systemtic Name: 2-[[1-(1H-indol-3-yl)propyl-oxidanyl-phosphoryl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]amino]-2-phenyl-acetic acid CAS Name: 2-[[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]amino]-2-phenylacetic acid IUPAC Name: 2-[[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]amino]-2-phenylacetic acid Traditional Name: 2-[[hydroxy-[1-(1H-indol-3-yl)propyl]phosphoryl]amino]-2-phenyl-acetic acid Formula: C19H21N2O4P MolecularWeight: 372.354801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N2O4P/c1-2-17(15-12-20-16-11-7-6-10-14(15)16)26(24,25)21-18(19(22)23)13-8-4-3-5-9-13/h3-12,17-18,20H,2H2,1H3,(H,22,23)(H2,21,24,25)