[4-[6-fluoranyl-3-(4-fluorophenyl)-7-methyl-2-oxidanylidene-1H-indol-3-yl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[6-fluoranyl-3-(4-fluorophenyl)-7-methyl-2-oxidanylidene-1H-indol-3-yl]phenyl] N,N-dimethylcarbamate Openeye Name: [4-[6-fluoro-3-(4-fluorophenyl)-7-methyl-2-oxo-indolin-3-yl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[6-fluoro-3-(4-fluorophenyl)-7-methyl-2-oxo-1H-indol-3-yl]phenyl] ester IUPAC Name: [4-[6-fluoro-3-(4-fluorophenyl)-7-methyl-2-oxo-1H-indol-3-yl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[6-fluoro-3-(4-fluorophenyl)-2-keto-7-methyl-indolin-3-yl]phenyl] ester Formula: C24H20F2N2O3 MolecularWeight: 422.424006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(C3=CC=C(C=C3)OC(=O)N(C)C)C4=CC=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(C3=CC=C(C=C3)OC(=O)N(C)C)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C24H20F2N2O3/c1-14-20(26)13-12-19-21(14)27-22(29)24(19,15-4-8-17(25)9-5-15)16-6-10-18(11-7-16)31-23(30)28(2)3/h4-13H,1-3H3,(H,27,29)