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

Systemtic Name: (3R)-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C22H24N3O7+ MolecularWeight: 442.44186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O7/c1-31-20-7-6-15(12-18(20)25(29)30)19(26)13-22(28)16-4-2-3-5-17(16)24(21(22)27)14-23-8-10-32-11-9-23/h2-7,12,28H,8-11,13-14H2,1H3/p+1/t22-/m1/s1