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

Systemtic Name: 3-(1H-indol-3-yl)-2-(pyrazin-2-ylcarbonylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(pyrazine-2-carbonylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(2-pyrazinyl)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(pyrazine-2-carbonylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(pyrazinoylamino)propionic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-15(14-9-17-5-6-18-14)20-13(16(22)23)7-10-8-19-12-4-2-1-3-11(10)12/h1-6,8-9,13,19H,7H2,(H,20,21)(H,22,23)