(3S)-5-chloranyl-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-chloro-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]indolin-2-one CAS Name: (3S)-5-chloro-3-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-chloro-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-chloro-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]oxindole Formula: C15H21ClN3O+ MolecularWeight: 294.79974

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN[C@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H20ClN3O/c1-2-19-7-3-4-11(19)9-17-14-12-8-10(16)5-6-13(12)18-15(14)20/h5-6,8,11,14,17H,2-4,7,9H2,1H3,(H,18,20)/p+1/t11-,14-/m0/s1