2-(5-chloranylindol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(4-pyridyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=CC=NC=C3)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=CC=NC=C3)C=C1Cl

InChI

InChI=1S/C15H12ClN3O/c16-12-1-2-14-11(9-12)5-8-19(14)10-15(20)18-13-3-6-17-7-4-13/h1-9H,10H2,(H,17,18,20)