2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(3-pyridyl)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H12ClN3O2/c16-11-3-4-13-10(6-11)7-15(21)19(13)9-14(20)18-12-2-1-5-17-8-12/h1-6,8H,7,9H2,(H,18,20)