2-(6-chloranylindol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-(2-pyridyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

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