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(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one

(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name:(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
Openeye Name:(2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
CAS Name:(2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-1-(1H-indol-3-yl)-1-propanone
IUPAC Name:(2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
Traditional Name:(2R)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
Formula: C20H22N3O3+
MolecularWeight: 352.40698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCN(CC3)C(=O)C4=CC=CO4


Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCN(CC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C20H21N3O3/c1-14(19(24)16-13-21-17-6-3-2-5-15(16)17)22-8-10-23(11-9-22)20(25)18-7-4-12-26-18/h2-7,12-14,21H,8-11H2,1H3/p+1/t14-/m1/s1


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