1-[(4-phenylpiperazin-1-ium-1-yl)methyl]-3-[4-(trifluoromethyloxy)phenyl]imino-indol-2-one

Systemtic Name: 1-[(4-phenylpiperazin-1-ium-1-yl)methyl]-3-[4-(trifluoromethyloxy)phenyl]imino-indol-2-one Openeye Name: 1-[(4-phenylpiperazin-1-ium-1-yl)methyl]-3-[4-(trifluoromethoxy)phenyl]imino-indolin-2-one CAS Name: 1-[(4-phenyl-1-piperazin-1-iumyl)methyl]-3-[4-(trifluoromethoxy)phenyl]imino-2-indolone IUPAC Name: 1-[(4-phenylpiperazin-1-ium-1-yl)methyl]-3-[4-(trifluoromethoxy)phenyl]iminoindol-2-one Traditional Name: 1-[(4-phenylpiperazin-1-ium-1-yl)methyl]-3-[4-(trifluoromethoxy)phenyl]imino-oxindole Formula: C26H24F3N4O2+ MolecularWeight: 481.48957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC(F)(F)F)C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC(F)(F)F)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23F3N4O2/c27-26(28,29)35-21-12-10-19(11-13-21)30-24-22-8-4-5-9-23(22)33(25(24)34)18-31-14-16-32(17-15-31)20-6-2-1-3-7-20/h1-13H,14-18H2/p+1