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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(19(4)10-15(20)18(2)3)16(21)13-9-17-14-8-6-5-7-12(13)14/h5-9,11,17H,10H2,1-4H3/p+1/t11-/m1/s1