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

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

Systemtic Name:(3R)-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one
Openeye Name:(3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one
CAS Name:(3R)-3-hydroxy-1-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone
IUPAC Name:(3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one
Traditional Name:(3R)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]oxindole
Formula: C27H29N2O3+
MolecularWeight: 429.53076
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O


Isomeric SMILES

C[C@H]1CCCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O


InChI

InChI=1S/C27H28N2O3/c1-19-9-6-7-16-28(19)18-29-24-15-5-4-14-23(24)27(32,26(29)31)17-25(30)22-13-8-11-20-10-2-3-12-21(20)22/h2-5,8,10-15,19,32H,6-7,9,16-18H2,1H3/p+1/t19-,27+/m0/s1


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