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

Systemtic Name: N-methyl-2-[3-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide bromide Openeye Name: 2-[3-(1-benzyl-1-methyl-piperidin-1-ium-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide bromide CAS Name: N-methyl-2-[3-[1-methyl-1-(phenylmethyl)-4-piperidin-1-iumyl]-1H-indol-5-yl]ethanesulfonamide bromide IUPAC Name: 2-[3-(1-benzyl-1-methylpiperidin-1-ium-4-yl)-1H-indol-5-yl]-N-methylethanesulfonamide bromide Traditional Name: 2-[3-(1-benzyl-1-methyl-piperidin-1-ium-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide bromide Formula: C24H32BrN3O2S MolecularWeight: 506.49878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N3O2S.BrH/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;1H/q+1;/p-1