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

Systemtic Name: diethyl-[2-[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]ammonium Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2/c1-3-22(4-2)10-9-19-16(23)17-20-15(21-24-17)13-5-6-14-12(11-13)7-8-18-14/h5-8,11,18H,3-4,9-10H2,1-2H3,(H,19,23)/p+1