2-(5-chloranyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)NC3=CC=NC=C3

InChI

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