1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-sulfanyloctyl)methanesulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-sulfanyloctyl)methanesulfonamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-sulfanyloctyl)methanesulfonamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-mercaptooctyl)methanesulfonamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-sulfanyloctyl)methanesulfonamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-mercaptooctyl)methanesulfonamide Formula: C21H35N3O2S2 MolecularWeight: 425.6515

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCCCCCCCCS

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCCCCCCCCS

InChI

InChI=1S/C21H35N3O2S2/c1-24(2)13-11-19-16-22-21-10-9-18(15-20(19)21)17-28(25,26)23-12-7-5-3-4-6-8-14-27/h9-10,15-16,22-23,27H,3-8,11-14,17H2,1-2H3