1-[2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethoxy]phenyl]ethanone Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c1-17(26)19-6-3-5-9-23(19)27-15-14-25-12-10-18(11-13-25)21-16-24-22-8-4-2-7-20(21)22/h2-9,16,18,24H,10-15H2,1H3/p+1