(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethenesulfonamide

Systemtic Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethenesulfonamide Openeye Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethenesulfonamide CAS Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethylethenesulfonamide IUPAC Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethylethenesulfonamide Traditional Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CS(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-25(2)14-11-20-17-23-22-9-8-19(16-21(20)22)12-15-28(26,27)24-13-10-18-6-4-3-5-7-18/h3-9,12,15-17,23-24H,10-11,13-14H2,1-2H3/b15-12+