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

Systemtic Name: 2-(3-propanoylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-propanoylindol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-propanoylindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-propionylindol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-18(23)16-12-22(17-8-4-3-7-15(16)17)13-19(24)21-11-14-6-5-9-20-10-14/h3-10,12H,2,11,13H2,1H3,(H,21,24)