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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17(19-9-7-13-4-3-8-18-11-13)10-14-12-20-16-6-2-1-5-15(14)16/h1-6,8,11-12,20H,7,9-10H2,(H,19,21)