(3R)-3-(4-fluorophenyl)-1-methyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-3-(4-fluorophenyl)-1-methyl-3-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-allyl-3-(4-fluorophenyl)-1-methyl-indolin-2-one CAS Name: (3R)-3-(4-fluorophenyl)-1-methyl-3-prop-2-enyl-2-indolone IUPAC Name: (3R)-3-(4-fluorophenyl)-1-methyl-3-prop-2-enylindol-2-one Traditional Name: (3R)-3-allyl-3-(4-fluorophenyl)-1-methyl-oxindole Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO/c1-3-12-18(13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)20(2)17(18)21/h3-11H,1,12H2,2H3/t18-/m1/s1