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

Systemtic Name: (3R)-1-(morpholin-4-ium-4-ylmethyl)-3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-[2-(2-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[2-(2-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C21H22N3O6+ MolecularWeight: 412.41588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1COCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C21H21N3O6/c25-19(15-5-1-3-7-17(15)24(28)29)13-21(27)16-6-2-4-8-18(16)23(20(21)26)14-22-9-11-30-12-10-22/h1-8,27H,9-14H2/p+1/t21-/m1/s1