2-(5-chloranylindol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-13-4-5-15-12(9-13)6-8-20(15)11-16(21)19-10-14-3-1-2-7-18-14/h1-9H,10-11H2,(H,19,21)