(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate Openeye Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate CAS Name: (2S)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propionate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O3/c1-9(13(18)19)17-14(20)15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,16H,6-7H2,1H3,(H,18,19)(H2,15,17,20)/p-1/t9-/m0/s1