(3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)indolin-2-one CAS Name: (3S)-3-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)oxindole Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1COCC[NH+]1CCN=C[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H19N3O2/c19-15-13(12-3-1-2-4-14(12)17-15)11-16-5-6-18-7-9-20-10-8-18/h1-4,11,13H,5-10H2,(H,17,19)/p+1/t13-/m1/s1