2-(1H-indol-6-yl)-3-oxidanylidene-3-(5-phenylpyrazin-2-yl)propanoic acid

Systemtic Name: 2-(1H-indol-6-yl)-3-oxidanylidene-3-(5-phenylpyrazin-2-yl)propanoic acid Openeye Name: 2-(1H-indol-6-yl)-3-oxo-3-(5-phenylpyrazin-2-yl)propanoic acid CAS Name: 2-(1H-indol-6-yl)-3-oxo-3-(5-phenyl-2-pyrazinyl)propanoic acid IUPAC Name: 2-(1H-indol-6-yl)-3-oxo-3-(5-phenylpyrazin-2-yl)propanoic acid Traditional Name: 2-(1H-indol-6-yl)-3-keto-3-(5-phenylpyrazin-2-yl)propionic acid Formula: C21H15N3O3 MolecularWeight: 357.3621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C=N2)C(=O)C(C3=CC4=C(C=C3)C=CN4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C=N2)C(=O)C(C3=CC4=C(C=C3)C=CN4)C(=O)O

InChI

InChI=1S/C21H15N3O3/c25-20(18-12-23-17(11-24-18)13-4-2-1-3-5-13)19(21(26)27)15-7-6-14-8-9-22-16(14)10-15/h1-12,19,22H,(H,26,27)