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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-methyl-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C17H23N3O2/c1-11-16(13-8-6-7-9-14(13)18-11)17(22)12(2)20(5)10-15(21)19(3)4/h6-9,12,18H,10H2,1-5H3/p+1/t12-/m0/s1