1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide sulfate

Systemtic Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide sulfate Openeye Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide sulfate CAS Name: 1-[1-[1-(dimethylamino)ethyl]-5-indolyl]-N-methylmethanesulfonamide sulfate IUPAC Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methylmethanesulfonamide sulfate Traditional Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide sulfate Formula: C14H21N3O6S2-2 MolecularWeight: 391.46304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=CC(=C2)CS(=O)(=O)NC)N(C)C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC(N1C=CC2=C1C=CC(=C2)CS(=O)(=O)NC)N(C)C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C14H21N3O2S.H2O4S/c1-11(16(3)4)17-8-7-13-9-12(5-6-14(13)17)10-20(18,19)15-2;1-5(2,3)4/h5-9,11,15H,10H2,1-4H3;(H2,1,2,3,4)/p-2