[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(1R)-3-(2-furyl)-1-methyl-propyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2R)-4-(2-furanyl)butan-2-yl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(1R)-3-(2-furyl)-1-methyl-propyl]ammonium Formula: C16H18BrN2O2+ MolecularWeight: 350.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CO1)[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H17BrN2O2/c1-10(4-6-12-3-2-8-21-12)18-15-13-7-5-11(17)9-14(13)19-16(15)20/h2-3,5,7-10,15,18H,4,6H2,1H3,(H,19,20)/p+1/t10-,15+/m1/s1