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

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[(3S)-2-ketoindolin-3-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)C1C2=CC=CC=C2NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-17(2)8-7-15-14(20)12(18)11-9-5-3-4-6-10(9)16-13(11)19/h3-6,11H,7-8H2,1-2H3,(H,15,20)(H,16,19)/p+1/t11-/m0/s1