3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]propyl-dimethyl-ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C15H23N3O3S/c1-12(19)18-10-7-13-11-14(5-6-15(13)18)22(20,21)16-8-4-9-17(2)3/h5-6,11,16H,4,7-10H2,1-3H3/p+1