diethyl-[3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl]ammonium Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H23N5O2/c1-3-23(4-2)11-5-9-20-17(24)18-21-16(22-25-18)14-6-7-15-13(12-14)8-10-19-15/h6-8,10,12,19H,3-5,9,11H2,1-2H3,(H,20,24)/p+1