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

Systemtic Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-5-methyl-indolin-2-one CAS Name: (3S)-3-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-5-methyl-oxindole Formula: C16H24N3O+ MolecularWeight: 274.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-19-8-4-5-12(19)10-17-15-13-9-11(2)6-7-14(13)18-16(15)20/h6-7,9,12,15,17H,3-5,8,10H2,1-2H3,(H,18,20)/p+1/t12-,15-/m0/s1