(3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-(4-fluorobenzyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C30H21FN2O MolecularWeight: 444.498943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F)/C2=O

InChI

InChI=1S/C30H21FN2O/c31-23-16-14-21(15-17-23)19-32-20-22(25-10-4-6-12-28(25)32)18-27-26-11-5-7-13-29(26)33(30(27)34)24-8-2-1-3-9-24/h1-18,20H,19H2/b27-18+