(3R)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C26H27N2O3+ MolecularWeight: 415.50418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CC[NH+](CC1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H26N2O3/c29-24(21-13-12-19-8-2-3-9-20(19)16-21)17-26(31)22-10-4-5-11-23(22)28(25(26)30)18-27-14-6-1-7-15-27/h2-5,8-13,16,31H,1,6-7,14-15,17-18H2/p+1/t26-/m1/s1