(2S)-3-(1H-indol-3-yl)-2-(pyridin-4-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(pyridin-4-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(pyridine-4-carbonylamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(pyridin-4-yl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(pyridine-4-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-isonicotinamido-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=NC=C3

Isomeric SMILES

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

InChI

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