N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)ethanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)ethanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)ethanesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)ethanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-3-18(16,17)13-11-4-5-12-10(8-11)6-7-14(12)9(2)15/h4-5,8,13H,3,6-7H2,1-2H3