(3R)-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazin-4-iumyl)methyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]oxindole Formula: C23H27N4O6+ MolecularWeight: 455.48368

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O

InChI

InChI=1S/C23H26N4O6/c1-24-9-11-25(12-10-24)15-26-18-6-4-3-5-17(18)23(30,22(26)29)14-20(28)16-7-8-21(33-2)19(13-16)27(31)32/h3-8,13,30H,9-12,14-15H2,1-2H3/p+1/t23-/m1/s1