(3Z)-1-(phenylmethyl)-3-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]indol-2-one Openeye Name: (3Z)-1-benzyl-3-[phenyl-[4-(trifluoromethyl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[phenyl-[4-(trifluoromethyl)phenyl]methylene]oxindole Formula: C29H20F3NO MolecularWeight: 455.47041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(\C4=CC=CC=C4)/C5=CC=C(C=C5)C(F)(F)F)/C2=O

InChI

InChI=1S/C29H20F3NO/c30-29(31,32)23-17-15-22(16-18-23)26(21-11-5-2-6-12-21)27-24-13-7-8-14-25(24)33(28(27)34)19-20-9-3-1-4-10-20/h1-18H,19H2/b27-26-