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

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl]-methyl-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(tert-butylamino)-2-oxoethyl]-methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-methyl-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-(tert-butylamino)-2-keto-ethyl]-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-12-17(14-9-7-8-10-15(14)20-12)18(24)13(2)22(6)11-16(23)21-19(3,4)5/h7-10,13,20H,11H2,1-6H3,(H,21,23)/p+1/t13-/m0/s1