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

Systemtic Name: 2-methoxyethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: 2-methoxyethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: 2-methoxyethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: 2-methoxyethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C21H23N4O3S+ MolecularWeight: 411.49732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CCOC)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](CCOC)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-14-20(15-6-3-4-7-16(15)22-14)17(26)12-25(9-10-27-2)13-19-23-24-21(28-19)18-8-5-11-29-18/h3-8,11,22H,9-10,12-13H2,1-2H3/p+1