3-[[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-6-bromo-2-oxo-indolin-3-yl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(3S)-6-bromo-2-keto-indolin-3-yl]ammonio]propyl-diethyl-ammonium Formula: C15H24BrN3O+2 MolecularWeight: 342.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C15H22BrN3O/c1-3-19(4-2)9-5-8-17-14-12-7-6-11(16)10-13(12)18-15(14)20/h6-7,10,14,17H,3-5,8-9H2,1-2H3,(H,18,20)/p+2/t14-/m0/s1