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

Systemtic Name: (3R)-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-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-thienyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]oxindole Formula: C21H25N2O3S+ MolecularWeight: 385.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C21H24N2O3S/c1-15-7-4-5-11-22(15)14-23-17-9-3-2-8-16(17)21(26,20(23)25)13-18(24)19-10-6-12-27-19/h2-3,6,8-10,12,15,26H,4-5,7,11,13-14H2,1H3/p+1/t15-,21+/m0/s1