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[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-propyl-azanium

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-propyl-azanium

Systemtic Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-propyl-azanium
Openeye Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-propyl-ammonium
CAS Name:[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-propylammonium
IUPAC Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-propylazanium
Traditional Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-propyl-ammonium
Formula: C22H25N4O3+
MolecularWeight: 393.4589
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)C(C)C(=O)C3=C(NC4=CC=CC=C43)C


Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)[C@H](C)C(=O)C3=C(NC4=CC=CC=C43)C


InChI

InChI=1S/C22H24N4O3/c1-4-11-26(13-19-24-25-22(29-19)18-10-7-12-28-18)15(3)21(27)20-14(2)23-17-9-6-5-8-16(17)20/h5-10,12,15,23H,4,11,13H2,1-3H3/p+1/t15-/m1/s1


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