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

Systemtic Name: 2-(1H-indol-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1H-indol-3-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(=CN2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=N3

InChI

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