[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H15BrN3O+ MolecularWeight: 333.2031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CC=NC(=C1)CC[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H14BrN3O/c16-10-4-5-12-13(9-10)19-15(20)14(12)18-8-6-11-3-1-2-7-17-11/h1-5,7,9,14,18H,6,8H2,(H,19,20)/p+1/t14-/m0/s1