N-[6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexyl]methanesulfonamide

Systemtic Name: N-[6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexyl]methanesulfonamide Openeye Name: N-[6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexyl]methanesulfonamide CAS Name: N-[6-[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]oxy]hexyl]methanesulfonamide IUPAC Name: N-[6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexyl]methanesulfonamide Traditional Name: N-[6-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]oxy]hexyl]methanesulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)OCCCCCCNS(=O)(=O)C

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)OCCCCCCNS(=O)(=O)C

InChI

InChI=1S/C21H33N3O3S/c1-24-12-7-8-18(24)14-17-16-22-21-10-9-19(15-20(17)21)27-13-6-4-3-5-11-23-28(2,25)26/h9-10,15-16,18,22-23H,3-8,11-14H2,1-2H3