1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-25(2)13-11-19-15-23-22-9-6-18(14-21(19)22)16-29(26,27)24-12-10-17-4-7-20(28-3)8-5-17/h4-9,14-15,23-24H,10-13,16H2,1-3H3