(3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]indolin-2-one CAS Name: (3S)-3-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]oxindole Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H21N3O/c1-2-18-9-5-6-11(18)10-16-14-12-7-3-4-8-13(12)17-15(14)19/h3-4,7-8,11,14,16H,2,5-6,9-10H2,1H3,(H,17,19)/p+1/t11-,14-/m0/s1