N-methyl-2-[3-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-[3-(1-benzyl-1-methyl-piperidin-1-ium-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: N-methyl-2-[3-[1-methyl-1-(phenylmethyl)-4-piperidin-1-iumyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-[3-(1-benzyl-1-methylpiperidin-1-ium-4-yl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-(1-benzyl-1-methyl-piperidin-1-ium-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C24H32N3O2S+ MolecularWeight: 426.59478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CC[N+](CC3)(C)CC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CC[N+](CC3)(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N3O2S/c1-25-30(28,29)15-12-19-8-9-24-22(16-19)23(17-26-24)21-10-13-27(2,14-11-21)18-20-6-4-3-5-7-20/h3-9,16-17,21,25-26H,10-15,18H2,1-2H3/q+1