(2S)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(1-oxopropylamino)propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-propionamido-propionate Formula: C14H15N2O3- MolecularWeight: 259.2805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-2-13(17)16-12(14(18)19)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H,16,17)(H,18,19)/p-1/t12-/m0/s1