[1-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [1-[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [1-[5-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [1-[5-[[2-(diethylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [1-[5-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [1-[5-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H24N5O2S+ MolecularWeight: 374.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H23N5O2S/c1-3-23(4-2)16(24)11-26-18-22-21-17(25-18)14(19)9-12-10-20-15-8-6-5-7-13(12)15/h5-8,10,14,20H,3-4,9,11,19H2,1-2H3/p+1