2-(3-cyanoindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CN=CC=C3)C#N

InChI

InChI=1S/C17H14N4O/c18-8-14-11-21(16-6-2-1-5-15(14)16)12-17(22)20-10-13-4-3-7-19-9-13/h1-7,9,11H,10,12H2,(H,20,22)