2-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12(13-6-8-18-9-7-13)20-17(21)10-14-11-19-16-5-3-2-4-15(14)16/h2-9,11-12,19H,10H2,1H3,(H,20,21)