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

Systemtic Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-[2-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(4-methyl-1-piperidyl)methyl]-3-[2-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[(4-methyl-1-piperidinyl)methyl]-3-[2-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-[2-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[(4-methylpiperidino)methyl]-3-[2-(trifluoromethyl)phenyl]imino-oxindole Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4C(F)(F)F)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4C(F)(F)F)C2=O

InChI

InChI=1S/C22H22F3N3O/c1-15-10-12-27(13-11-15)14-28-19-9-5-2-6-16(19)20(21(28)29)26-18-8-4-3-7-17(18)22(23,24)25/h2-9,15H,10-14H2,1H3