[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(indol-3-ylidenemethylamino)carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Molecular Formula:
C21H27N10O2+
InChI: InChI=1/C21H26N10O2/c1-3-9-30(10-4-2)13-17-18(25-29-31(17)20-19(22)27-33-28-20)21(32)26-24-12-14-11-23-16-8-6-5-7-15(14)16/h5-8,11-12,24H,3-4,9-10,13H2,1-2H3,(H2,22,27)(H,26,32)/p+1/fC21H27N10O2/h26,30H,22H2/q+1
InChIKey: InChIKey=QXLFVFIOMYCMPD-LGFILVOGCO
SMILES: CCC[NH+](CCC)CC1=C(N=NN1C2=NON=C2N)C(=O)NNC=C3C=NC4=CC=CC=C43
Names:
[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(indol-3-ylidenemethylamino)carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Registries:
PubChem CID 6817099
PubChem ID 6027275
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