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2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-ethyl-amino]ethyl-dimethyl-azanium

2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-ethyl-amino]ethyl-dimethyl-azanium

Systemtic Name:2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-ethyl-amino]ethyl-dimethyl-azanium
Openeye Name:2-[(1-acetylindolin-5-yl)sulfonyl-ethyl-amino]ethyl-dimethyl-ammonium
CAS Name:2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-ethylamino]ethyl-dimethylammonium
IUPAC Name:2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-ethylamino]ethyl-dimethylazanium
Traditional Name:2-[(1-acetylindolin-5-yl)sulfonyl-ethyl-amino]ethyl-dimethyl-ammonium
Formula: C16H26N3O3S+
MolecularWeight: 340.46094
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[NH+](C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C


Isomeric SMILES

CCN(CC[NH+](C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C


InChI

InChI=1S/C16H25N3O3S/c1-5-18(11-10-17(3)4)23(21,22)15-6-7-16-14(12-15)8-9-19(16)13(2)20/h6-7,12H,5,8-11H2,1-4H3/p+1


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