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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethanesulfonamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethylethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethylethanesulfonamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethanesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/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/h3-9,16-17,23-24H,10-15H2,1-2H3