[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclooctyl-azanium

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclooctyl-azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-cyclooctyl-ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclooctylammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclooctylazanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]-cyclooctyl-ammonium Formula: C16H22BrN2O+ MolecularWeight: 338.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H21BrN2O/c17-11-8-9-14-13(10-11)15(16(20)19-14)18-12-6-4-2-1-3-5-7-12/h8-10,12,15,18H,1-7H2,(H,19,20)/p+1/t15-/m1/s1