(3R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

InChI

InChI=1S/C23H26N2O5/c1-2-30-18-9-7-17(8-10-18)21(26)15-23(28)19-5-3-4-6-20(19)25(22(23)27)16-24-11-13-29-14-12-24/h3-10,28H,2,11-16H2,1H3/p+1/t23-/m1/s1