(2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylcarbonylamino)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylcarbonylamino)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazole-5-carbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo(1H-1,2,4-triazol-5-yl)methyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazole-5-carbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(1H-1,2,4-triazole-5-carbonylamino)propionate Formula: C14H12N5O3- MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)C3=NC=NN3

InChI

InChI=1S/C14H13N5O3/c20-13(12-16-7-17-19-12)18-11(14(21)22)5-8-6-15-10-4-2-1-3-9(8)10/h1-4,6-7,11,15H,5H2,(H,18,20)(H,21,22)(H,16,17,19)/p-1/t11-/m1/s1