(E)-1-(4-fluorophenyl)-3-(5-methoxy-1H-indol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-(5-methoxy-1H-indol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-(5-methoxy-1H-indol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-(5-methoxy-1H-indol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-(5-methoxy-1H-indol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-(5-methoxy-1H-indol-2-yl)prop-2-en-1-one Formula: C18H14FNO2 MolecularWeight: 295.307663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO2/c1-22-16-7-8-17-13(11-16)10-15(20-17)6-9-18(21)12-2-4-14(19)5-3-12/h2-11,20H,1H3/b9-6+