N-ethyl-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2

InChI

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