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

Systemtic Name: N-methyl-2-[3-[1-methyl-1-(1-phenylethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-[1-methyl-1-(1-phenylethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-[1-methyl-1-(1-phenylethyl)-4-piperidin-1-iumyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-[1-methyl-1-(1-phenylethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-[1-methyl-1-(1-phenylethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Formula: C25H34N3O2S+ MolecularWeight: 440.62136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2(CCC(CC2)C3=CNC4=C3C=C(C=C4)CCS(=O)(=O)NC)C

Isomeric SMILES

CC(C1=CC=CC=C1)[N+]2(CCC(CC2)C3=CNC4=C3C=C(C=C4)CCS(=O)(=O)NC)C

InChI

InChI=1S/C25H34N3O2S/c1-19(21-7-5-4-6-8-21)28(3)14-11-22(12-15-28)24-18-27-25-10-9-20(17-23(24)25)13-16-31(29,30)26-2/h4-10,17-19,22,26-27H,11-16H2,1-3H3/q+1