2-indol-1-yl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-indol-1-yl-N-pyridin-3-yl-ethanamide Openeye Name: 2-indol-1-yl-N-(3-pyridyl)acetamide CAS Name: 2-(1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-indol-1-yl-N-pyridin-3-ylacetamide Traditional Name: 2-indol-1-yl-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CN=CC=C3

InChI

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