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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-methylsulfonyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-methylsulfonylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-methylsulfonylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-mesyl-acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-9-14(10(2)17)11-6-4-5-7-12(11)16(9)8-13(18)15-21(3,19)20/h4-7H,8H2,1-3H3,(H,15,18)