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

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C20H16N4O2/c25-19(10-14-12-23-18-7-2-1-6-17(14)18)24-15-4-3-5-16(11-15)26-20-13-21-8-9-22-20/h1-9,11-13,23H,10H2,(H,24,25)