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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C15H19BrN3O2+ MolecularWeight: 353.23426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1CCN(C1)C(=O)CC[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H18BrN3O2/c16-10-3-4-11-12(9-10)18-15(21)14(11)17-6-5-13(20)19-7-1-2-8-19/h3-4,9,14,17H,1-2,5-8H2,(H,18,21)/p+1/t14-/m0/s1