N-(4-chloranyl-2-fluoranyl-phenyl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propionamide Formula: C22H24ClFN3O+ MolecularWeight: 400.896863

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C22H23ClFN3O/c23-16-5-6-21(19(24)13-16)26-22(28)9-12-27-10-7-15(8-11-27)18-14-25-20-4-2-1-3-17(18)20/h1-6,13-15,25H,7-12H2,(H,26,28)/p+1