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[(3S)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(1H-indol-4-ylmethyl)azanium

[(3S)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(1H-indol-4-ylmethyl)azanium

Systemtic Name:[(3S)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(1H-indol-4-ylmethyl)azanium
Openeye Name:[(3S)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidyl]methyl-(1H-indol-4-ylmethyl)ammonium
CAS Name:[(3S)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidinyl]methyl-(1H-indol-4-ylmethyl)ammonium
IUPAC Name:[(3S)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxopiperidin-3-yl]methyl-(1H-indol-4-ylmethyl)azanium
Traditional Name:[(3S)-1-(4-fluorobenzyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(1H-indol-4-ylmethyl)ammonium
Formula: C22H25FN3O2+
MolecularWeight: 382.451203
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)F)(C[NH2+]CC3=C4C=CNC4=CC=C3)O


Isomeric SMILES

C1C[C@@](C(=O)N(C1)CC2=CC=C(C=C2)F)(C[NH2+]CC3=C4C=CNC4=CC=C3)O


InChI

InChI=1S/C22H24FN3O2/c23-18-7-5-16(6-8-18)14-26-12-2-10-22(28,21(26)27)15-24-13-17-3-1-4-20-19(17)9-11-25-20/h1,3-9,11,24-25,28H,2,10,12-15H2/p+1/t22-/m0/s1


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