N-[(1,2-dimethylindol-5-yl)methyl]ethanesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]ethanesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]ethanesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]ethanesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]ethanesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]ethanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

Isomeric SMILES

CCS(=O)(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

InChI

InChI=1S/C13H18N2O2S/c1-4-18(16,17)14-9-11-5-6-13-12(8-11)7-10(2)15(13)3/h5-8,14H,4,9H2,1-3H3