1-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-ylphenyl)-1H-indol-3-yl]-4-fluoranyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-ylphenyl)-1H-indol-3-yl]-4-fluoranyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-isopropylphenyl)-2-oxo-indolin-3-yl]-4-fluoro-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-2-oxo-3-(2-propan-2-ylphenyl)-1H-indol-3-yl]-4-fluoro-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-2-oxo-3-(2-propan-2-ylphenyl)-1H-indol-3-yl]-4-fluoro-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-keto-3-o-cumenyl-indolin-3-yl)-4-fluoro-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C24H27ClFN3O2 MolecularWeight: 443.941483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)N(C)C)F

Isomeric SMILES

CC(C)C1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)N(C)C)F

InChI

InChI=1S/C24H27ClFN3O2/c1-14(2)17-7-5-6-8-18(17)24(19-11-15(25)9-10-20(19)27-23(24)31)29-13-16(26)12-21(29)22(30)28(3)4/h5-11,14,16,21H,12-13H2,1-4H3,(H,27,31)