2-(3-methanoylindol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c20-11-12-9-19(14-6-2-1-5-13(12)14)10-16(21)18-15-7-3-4-8-17-15/h1-9,11H,10H2,(H,17,18,21)