N-(5-chloranylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-3-pyridyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-3-pyridyl)-2-(1H-indol-3-yl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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