[2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl]-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(tert-butylamino)-2-oxoethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: [2-(tert-butylamino)-2-keto-ethyl]-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(21(5)11-16(22)20-18(2,3)4)17(23)14-10-19-15-9-7-6-8-13(14)15/h6-10,12,19H,11H2,1-5H3,(H,20,22)/p+1/t12-/m1/s1