1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methyl-methanesulfonamide CAS Name: 1-[1-(2-dimethylaminoethyl)-3-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methyl-methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CN(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CN(C2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C14H21N3O2S/c1-15-20(18,19)11-12-10-17(9-8-16(2)3)14-7-5-4-6-13(12)14/h4-7,10,15H,8-9,11H2,1-3H3