[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C=CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)/C=C/C4=CC(=CC=C4)F

InChI

InChI=1S/C25H18FNO3/c26-19-10-6-7-17(15-19)13-14-23(29)30-16-22(28)24-20-11-4-5-12-21(20)27-25(24)18-8-2-1-3-9-18/h1-15,27H,16H2/b14-13+