(2R)-3-(1H-indol-3-yl)-2-[(2-methylsulfanylphenyl)carbonylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylsulfanylphenyl)carbonylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylsulfanylbenzoyl)amino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[2-(methylthio)phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylsulfanylbenzoyl)amino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(methylthio)benzoyl]amino]propionic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H18N2O3S/c1-25-17-9-5-3-7-14(17)18(22)21-16(19(23)24)10-12-11-20-15-8-4-2-6-13(12)15/h2-9,11,16,20H,10H2,1H3,(H,21,22)(H,23,24)/t16-/m1/s1