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

Systemtic Name: 2-(1H-indol-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1H-indol-3-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(=CN2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=CC=C3

InChI

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