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

Systemtic Name: 2-(1H-indol-3-yl)-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]ethanoic acid Openeye Name: 2-[[benzyl(hydroxy)phosphoryl]amino]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[[hydroxy-(phenylmethyl)phosphoryl]amino]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[[benzyl(hydroxy)phosphoryl]amino]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[[benzyl(hydroxy)phosphoryl]amino]-2-(1H-indol-3-yl)acetic acid Formula: C17H17N2O4P MolecularWeight: 344.301641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(NC(C2=CNC3=CC=CC=C32)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(NC(C2=CNC3=CC=CC=C32)C(=O)O)O

InChI

InChI=1S/C17H17N2O4P/c20-17(21)16(14-10-18-15-9-5-4-8-13(14)15)19-24(22,23)11-12-6-2-1-3-7-12/h1-10,16,18H,11H2,(H,20,21)(H2,19,22,23)