2-(4-chloranylindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(3-pyridyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=CN=CC=C3)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=CN=CC=C3)C(=C1)Cl

InChI

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