2-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(5-bromo-1-propanoyl-indolin-7-yl)sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[(5-bromo-1-propionyl-indolin-7-yl)sulfonylamino]ethyl-dimethyl-ammonium Formula: C15H23BrN3O3S+ MolecularWeight: 405.33042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC[NH+](C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC[NH+](C)C)Br

InChI

InChI=1S/C15H22BrN3O3S/c1-4-14(20)19-7-5-11-9-12(16)10-13(15(11)19)23(21,22)17-6-8-18(2)3/h9-10,17H,4-8H2,1-3H3/p+1