[(2R)-3-ethyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[[(3S)-2-oxoindolin-3-yl]amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[[(3S)-2-ketoindolin-3-yl]amino]methyl]butyl]-dimethyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1C2=CC=CC=C2NC1=O)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CN[C@H]1C2=CC=CC=C2NC1=O)[NH+](C)C

InChI

InChI=1S/C17H27N3O/c1-5-12(6-2)15(20(3)4)11-18-16-13-9-7-8-10-14(13)19-17(16)21/h7-10,12,15-16,18H,5-6,11H2,1-4H3,(H,19,21)/p+1/t15-,16-/m0/s1