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

Systemtic Name: 2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-8(15)10-6-14(7-12(13)16)11-5-3-2-4-9(10)11/h2-6H,7H2,1H3,(H2,13,16)