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

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C15H20BrN2O+ MolecularWeight: 324.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C15H19BrN2O/c1-9-5-2-3-7-11(9)17-14-13-10(16)6-4-8-12(13)18-15(14)19/h4,6,8-9,11,14,17H,2-3,5,7H2,1H3,(H,18,19)/p+1/t9-,11+,14-/m0/s1