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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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