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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=CC=N3

InChI

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