[1-[2-(1H-indol-4-ylmethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]methyl-methyl-propan-2-yl-azanium

Systemtic Name: [1-[2-(1H-indol-4-ylmethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]methyl-methyl-propan-2-yl-azanium Openeye Name: [1-[2-(1H-indol-4-ylmethylamino)-2-oxo-ethyl]tetrazol-5-yl]methyl-isopropyl-methyl-ammonium CAS Name: [1-[2-(1H-indol-4-ylmethylamino)-2-oxoethyl]-5-tetrazolyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [1-[2-(1H-indol-4-ylmethylamino)-2-oxoethyl]tetrazol-5-yl]methyl-methyl-propan-2-ylazanium Traditional Name: [1-[2-(1H-indol-4-ylmethylamino)-2-keto-ethyl]tetrazol-5-yl]methyl-isopropyl-methyl-ammonium Formula: C17H24N7O+ MolecularWeight: 342.41876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=NN=NN1CC(=O)NCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)[NH+](C)CC1=NN=NN1CC(=O)NCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C17H23N7O/c1-12(2)23(3)10-16-20-21-22-24(16)11-17(25)19-9-13-5-4-6-15-14(13)7-8-18-15/h4-8,12,18H,9-11H2,1-3H3,(H,19,25)/p+1