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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4/c22-17(14-11-20-15-9-5-4-8-13(14)15)18(23)21-16(19(24)25)10-12-6-2-1-3-7-12/h1-9,11,16,20H,10H2,(H,21,23)(H,24,25)/t16-/m1/s1