(2R)-2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(esylamino)-3-(1H-indol-3-yl)propionate Formula: C13H15N2O4S- MolecularWeight: 295.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CCS(=O)(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C13H16N2O4S/c1-2-20(18,19)15-12(13(16)17)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14-15H,2,7H2,1H3,(H,16,17)/p-1/t12-/m1/s1