(2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxo-2-phenyl-acetyl)amino]propanoic acid CAS Name: (2S)-2-[(1,2-dioxo-2-phenylethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxo-2-phenylacetyl)amino]propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-keto-2-phenyl-acetyl)amino]propionic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H16N2O4/c22-17(12-6-2-1-3-7-12)18(23)21-16(19(24)25)10-13-11-20-15-9-5-4-8-14(13)15/h1-9,11,16,20H,10H2,(H,21,23)(H,24,25)/t16-/m0/s1