(3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)O

InChI

InChI=1S/C23H26N2O4/c1-29-18-9-7-8-17(14-18)21(26)15-23(28)19-10-3-4-11-20(19)25(22(23)27)16-24-12-5-2-6-13-24/h3-4,7-11,14,28H,2,5-6,12-13,15-16H2,1H3/p+1/t23-/m1/s1