1-[2-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]-N,N-dimethyl-methanesulfonamide

Systemtic Name: 1-[2-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]-N,N-dimethyl-methanesulfonamide Openeye Name: 1-[2-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]-N,N-dimethyl-methanesulfonamide CAS Name: 1-[2-(2-dimethylaminoethyl)-1-methyl-5-indolyl]-N,N-dimethylmethanesulfonamide IUPAC Name: 1-[2-(2-dimethylaminoethyl)-1-methylindol-5-yl]-N,N-dimethylmethanesulfonamide Traditional Name: 1-[2-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]-N,N-dimethyl-methanesulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CS(=O)(=O)N(C)C)C=C1CCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CS(=O)(=O)N(C)C)C=C1CCN(C)C

InChI

InChI=1S/C16H25N3O2S/c1-17(2)9-8-15-11-14-10-13(6-7-16(14)19(15)5)12-22(20,21)18(3)4/h6-7,10-11H,8-9,12H2,1-5H3