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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N(C)C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N(C)C

InChI

InChI=1S/C16H25N3O2S/c1-18(2)9-7-14-12-17-16-6-5-13(11-15(14)16)8-10-22(20,21)19(3)4/h5-6,11-12,17H,7-10H2,1-4H3