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

Systemtic Name: (3R)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazin-4-iumyl)methyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]-1-[(4-methylpiperazin-4-ium-1-yl)methyl]oxindole Formula: C23H28N3O4+ MolecularWeight: 410.48612

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4OC)O

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H27N3O4/c1-24-11-13-25(14-12-24)16-26-19-9-5-4-8-18(19)23(29,22(26)28)15-20(27)17-7-3-6-10-21(17)30-2/h3-10,29H,11-16H2,1-2H3/p+1/t23-/m1/s1