(2R)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate

Systemtic Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate Openeye Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate CAS Name: (2R)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate Traditional Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]propionate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-9(14(18)19)16-13(17)7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6-7H2,1H3,(H,16,17)(H,18,19)/p-1/t9-/m1/s1