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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20FNO/c1-3-20(17-9-5-4-6-10-17)24(18-13-15-19(25)16-14-18)21-11-7-8-12-22(21)26(2)23(24)27/h3-16,20H,1H2,2H3/t20-,24-/m0/s1