[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C20H21N4O2S+ MolecularWeight: 381.47134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-2-9-24(13-19-22-23-20(26-19)18-8-5-10-27-18)12-17(25)15-11-21-16-7-4-3-6-14(15)16/h3-8,10-11,21H,2,9,12-13H2,1H3/p+1