(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethenesulfonamide

Systemtic Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethenesulfonamide CAS Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-p-anisyl-ethenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CS(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-25(2)12-10-19-16-23-22-9-6-17(14-21(19)22)11-13-29(26,27)24-15-18-4-7-20(28-3)8-5-18/h4-9,11,13-14,16,23-24H,10,12,15H2,1-3H3/b13-11+