N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c22-16-5-7-17(8-6-16)24-21(27)15-11-20(26)25(13-15)10-9-14-12-23-19-4-2-1-3-18(14)19/h1-8,12,15,23H,9-11,13H2,(H,24,27)