3-[[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-5-bromo-2-oxo-indolin-3-yl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]propyl-diethylazanium Traditional Name: 3-[[(3S)-5-bromo-2-keto-indolin-3-yl]amino]propyl-diethyl-ammonium Formula: C15H23BrN3O+ MolecularWeight: 341.26662

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

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

InChI

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