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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClFN3O2/c22-15-1-6-19-18(10-15)13(11-25-19)7-8-24-21(28)14-9-20(27)26(12-14)17-4-2-16(23)3-5-17/h1-6,10-11,14,25H,7-9,12H2,(H,24,28)