(3R)-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: (3R)-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]oxindole Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C22H25N3O3/c1-16-8-5-7-13-24(16)15-25-19-11-3-2-9-17(19)22(28,21(25)27)14-20(26)18-10-4-6-12-23-18/h2-4,6,9-12,16,28H,5,7-8,13-15H2,1H3/p+1/t16-,22+/m0/s1