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

Systemtic Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[1-[1-(dimethylamino)ethyl]-5-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-[1-(dimethylamino)ethyl]indol-5-yl]-N-methyl-methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=CC(=C2)CS(=O)(=O)NC)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=CC(=C2)CS(=O)(=O)NC)N(C)C

InChI

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