2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N)C(=O)C

InChI

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