(3E)-1-(phenylmethyl)-3-(1-phenylpentylidene)-5-(trifluoromethyl)indol-2-one

Systemtic Name: (3E)-1-(phenylmethyl)-3-(1-phenylpentylidene)-5-(trifluoromethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-(1-phenylpentylidene)-5-(trifluoromethyl)indolin-2-one CAS Name: (3E)-1-(phenylmethyl)-3-(1-phenylpentylidene)-5-(trifluoromethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(1-phenylpentylidene)-5-(trifluoromethyl)indol-2-one Traditional Name: (3E)-1-benzyl-3-(1-phenylpentylidene)-5-(trifluoromethyl)oxindole Formula: C27H24F3NO MolecularWeight: 435.48077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=C(C=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=C\1/C2=C(C=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H24F3NO/c1-2-3-14-22(20-12-8-5-9-13-20)25-23-17-21(27(28,29)30)15-16-24(23)31(26(25)32)18-19-10-6-4-7-11-19/h4-13,15-17H,2-3,14,18H2,1H3/b25-22+