6-[(6-indol-1-ylpyrazin-2-yl)amino]hexanoic acid

Systemtic Name: 6-[(6-indol-1-ylpyrazin-2-yl)amino]hexanoic acid Openeye Name: 6-[(6-indol-1-ylpyrazin-2-yl)amino]hexanoic acid CAS Name: 6-[[6-(1-indolyl)-2-pyrazinyl]amino]hexanoic acid IUPAC Name: 6-[(6-indol-1-ylpyrazin-2-yl)amino]hexanoic acid Traditional Name: 6-[(6-indol-1-ylpyrazin-2-yl)amino]hexanoic acid Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CN=CC(=N3)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CN=CC(=N3)NCCCCCC(=O)O

InChI

InChI=1S/C18H20N4O2/c23-18(24)8-2-1-5-10-20-16-12-19-13-17(21-16)22-11-9-14-6-3-4-7-15(14)22/h3-4,6-7,9,11-13H,1-2,5,8,10H2,(H,20,21)(H,23,24)