3-(1H-indol-3-yl)-2-[(3-pyridin-2-yl-1,2-oxazol-5-yl)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3-pyridin-2-yl-1,2-oxazol-5-yl)amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[3-(2-pyridyl)isoxazol-5-yl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[3-(2-pyridinyl)-5-isoxazolyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(3-pyridin-2-yl-1,2-oxazol-5-yl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[3-(2-pyridyl)isoxazol-5-yl]amino]propionic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O3/c24-19(25)17(9-12-11-21-14-6-2-1-5-13(12)14)22-18-10-16(23-26-18)15-7-3-4-8-20-15/h1-8,10-11,17,21-22H,9H2,(H,24,25)