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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)O

InChI

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