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

Systemtic Name: (2E)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylene]indan-1-one CAS Name: (2E)-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[1-(4-fluorobenzyl)indol-3-yl]methylene]indan-1-one Formula: C25H18FNO MolecularWeight: 367.414923

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FNO/c26-21-11-9-17(10-12-21)15-27-16-20(22-6-3-4-8-24(22)27)14-19-13-18-5-1-2-7-23(18)25(19)28/h1-12,14,16H,13,15H2/b19-14+