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

Systemtic Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-(4-fluorobenzyl)indol-3-yl]methylene]oxindole Formula: C24H17FN2O MolecularWeight: 368.402983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)/C(=O)N2

InChI

InChI=1S/C24H17FN2O/c25-18-11-9-16(10-12-18)14-27-15-17(19-5-2-4-8-23(19)27)13-21-20-6-1-3-7-22(20)26-24(21)28/h1-13,15H,14H2,(H,26,28)/b21-13+