3-(1H-indol-3-yl)-2-(propylsulfonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(propylsulfonylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(propylsulfonylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(propylsulfonylamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(propylsulfonylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(propylsulfonylamino)propionic acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H18N2O4S/c1-2-7-21(19,20)16-13(14(17)18)8-10-9-15-12-6-4-3-5-11(10)12/h3-6,9,13,15-16H,2,7-8H2,1H3,(H,17,18)