1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C25H20F3N3O MolecularWeight: 435.44101

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=NC5=CC=CC(=C5)C(F)(F)F)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=NC5=CC=CC(=C5)C(F)(F)F)C3=O

InChI

InChI=1S/C25H20F3N3O/c26-25(27,28)19-8-5-9-20(14-19)29-23-21-10-3-4-11-22(21)31(24(23)32)16-30-13-12-17-6-1-2-7-18(17)15-30/h1-11,14H,12-13,15-16H2