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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)NC1=CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-8(15)13-11-7-14(9(2)16)12-6-4-3-5-10(11)12/h3-7H,1-2H3,(H,13,15)