1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide

Systemtic Name: 1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide Openeye Name: 1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide CAS Name: 1-(1-ethyl-5-indolyl)-N-methylmethanesulfonamide IUPAC Name: 1-(1-ethylindol-5-yl)-N-methylmethanesulfonamide Traditional Name: 1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)CS(=O)(=O)NC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)CS(=O)(=O)NC

InChI

InChI=1S/C12H16N2O2S/c1-3-14-7-6-11-8-10(4-5-12(11)14)9-17(15,16)13-2/h4-8,13H,3,9H2,1-2H3