2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: 2-(3-propanoylindol-1-yl)ethanamide Openeye Name: 2-(3-propanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: 2-(3-propanoylindol-1-yl)acetamide Traditional Name: 2-(3-propionylindol-1-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C13H14N2O2/c1-2-12(16)10-7-15(8-13(14)17)11-6-4-3-5-9(10)11/h3-7H,2,8H2,1H3,(H2,14,17)