(3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C23H25N2O5+ MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC[NH+](CC1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H24N2O5/c26-19(16-8-9-20-21(12-16)30-15-29-20)13-23(28)17-6-2-3-7-18(17)25(22(23)27)14-24-10-4-1-5-11-24/h2-3,6-9,12,28H,1,4-5,10-11,13-15H2/p+1/t23-/m0/s1