2-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(3S)-4-bromo-2-oxo-indolin-3-yl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[(3S)-4-bromo-2-keto-indolin-3-yl]amino]ethyl-diethyl-ammonium Formula: C14H21BrN3O+ MolecularWeight: 327.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CC[NH+](CC)CCN[C@H]1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C14H20BrN3O/c1-3-18(4-2)9-8-16-13-12-10(15)6-5-7-11(12)17-14(13)19/h5-7,13,16H,3-4,8-9H2,1-2H3,(H,17,19)/p+1/t13-/m0/s1