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

Systemtic Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[(4-phenyl-1-piperazinyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[(4-phenylpiperazino)methyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C26H23F3N4O MolecularWeight: 464.48223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23F3N4O/c27-26(28,29)19-7-6-8-20(17-19)30-24-22-11-4-5-12-23(22)33(25(24)34)18-31-13-15-32(16-14-31)21-9-2-1-3-10-21/h1-12,17H,13-16,18H2