(3E)-3-[[[4-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-3-(trifluoromethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-3-(trifluoromethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-3-(trifluoromethyl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-3-(trifluoromethyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-3-(trifluoromethyl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)-3-(trifluoromethyl)anilino]methylene]-4-methyl-oxindole Formula: C26H26F3N3O MolecularWeight: 453.49935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)N4CCC5=C(C4)CCCC5)C(F)(F)F

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)N4CCC5=C(C4)CCCC5)C(F)(F)F

InChI

InChI=1S/C26H26F3N3O/c1-16-5-4-8-22-24(16)20(25(33)31-22)14-30-19-9-10-23(21(13-19)26(27,28)29)32-12-11-17-6-2-3-7-18(17)15-32/h4-5,8-10,13-14,30H,2-3,6-7,11-12,15H2,1H3,(H,31,33)/b20-14+