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

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-(3-morpholinopropyl)ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-(3-morpholinopropyl)ammonium Formula: C15H21BrN3O2+ MolecularWeight: 355.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1COCCN1CCC[NH2+][C@@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C15H20BrN3O2/c16-11-3-1-4-12-13(11)14(15(20)18-12)17-5-2-6-19-7-9-21-10-8-19/h1,3-4,14,17H,2,5-10H2,(H,18,20)/p+1/t14-/m1/s1