2-indol-1-yl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-indol-1-yl-N-pyridin-2-yl-ethanamide Openeye Name: 2-indol-1-yl-N-(2-pyridyl)acetamide CAS Name: 2-(1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-indol-1-yl-N-pyridin-2-ylacetamide Traditional Name: 2-indol-1-yl-N-(2-pyridyl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H13N3O/c19-15(17-14-7-3-4-9-16-14)11-18-10-8-12-5-1-2-6-13(12)18/h1-10H,11H2,(H,16,17,19)