2-(1H-indol-3-yl)-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-pyrazin-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-pyrazin-2-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-pyrazinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pyrazin-2-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-pyrazin-2-yl-acetamide Formula: C14H12N4O MolecularWeight: 252.27128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C14H12N4O/c19-14(18-13-9-15-5-6-16-13)7-10-8-17-12-4-2-1-3-11(10)12/h1-6,8-9,17H,7H2,(H,16,18,19)