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

Systemtic Name: [1-[2-(2-indol-1-ylethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]methyl-methyl-propan-2-yl-azanium Openeye Name: [1-[2-(2-indol-1-ylethylamino)-2-oxo-ethyl]tetrazol-5-yl]methyl-isopropyl-methyl-ammonium CAS Name: [1-[2-[2-(1-indolyl)ethylamino]-2-oxoethyl]-5-tetrazolyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [1-[2-(2-indol-1-ylethylamino)-2-oxoethyl]tetrazol-5-yl]methyl-methyl-propan-2-ylazanium Traditional Name: [1-[2-(2-indol-1-ylethylamino)-2-keto-ethyl]tetrazol-5-yl]methyl-isopropyl-methyl-ammonium Formula: C18H26N7O+ MolecularWeight: 356.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=NN=NN1CC(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[NH+](C)CC1=NN=NN1CC(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H25N7O/c1-14(2)23(3)12-17-20-21-22-25(17)13-18(26)19-9-11-24-10-8-15-6-4-5-7-16(15)24/h4-8,10,14H,9,11-13H2,1-3H3,(H,19,26)/p+1