2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide

Systemtic Name: 2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide Openeye Name: 2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide CAS Name: 2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide IUPAC Name: 2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide Traditional Name: 2-[3-(dimethylaminomethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N(C)C

InChI

InChI=1S/C15H23N3O2S/c1-17(2)11-13-10-16-15-6-5-12(9-14(13)15)7-8-21(19,20)18(3)4/h5-6,9-10,16H,7-8,11H2,1-4H3