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

Systemtic Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(4-methyl-1-piperidyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[(4-methyl-1-piperidinyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[(4-methylpiperidino)methyl]-3-[3-(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(=C4)C(F)(F)F)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O

InChI

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