1-[5-chloranyl-3-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-3-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-fluorophenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-fluorophenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-fluorophenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(2-fluorophenyl)-2-keto-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H21ClFN3O2/c1-25(2)19(27)18-8-5-11-26(18)21(14-6-3-4-7-16(14)23)15-12-13(22)9-10-17(15)24-20(21)28/h3-4,6-7,9-10,12,18H,5,8,11H2,1-2H3,(H,24,28)