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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(1H-indol-3-yl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

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