(2S)-3-(1H-indol-3-yl)-2-(pyridin-2-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(pyridin-2-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(2-pyridinyl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-picolinamido-propionic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3/c21-16(14-7-3-4-8-18-14)20-15(17(22)23)9-11-10-19-13-6-2-1-5-12(11)13/h1-8,10,15,19H,9H2,(H,20,21)(H,22,23)/t15-/m0/s1