(3R)-3-(4-fluorophenyl)-1-methyl-3-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3R)-3-(4-fluorophenyl)-1-methyl-3-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-3-[(E)-cinnamyl]-3-(4-fluorophenyl)-1-methyl-indolin-2-one CAS Name: (3R)-3-(4-fluorophenyl)-1-methyl-3-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-3-(4-fluorophenyl)-1-methyl-3-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-3-[(E)-cinnamyl]-3-(4-fluorophenyl)-1-methyl-oxindole Formula: C24H20FNO MolecularWeight: 357.420103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(C/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FNO/c1-26-22-12-6-5-11-21(22)24(23(26)27,19-13-15-20(25)16-14-19)17-7-10-18-8-3-2-4-9-18/h2-16H,17H2,1H3/b10-7+/t24-/m1/s1