2-(3-ethanoylindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(3-pyridyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12(21)15-10-20(16-7-3-2-6-14(15)16)11-17(22)19-13-5-4-8-18-9-13/h2-10H,11H2,1H3,(H,19,22)