2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-N-[[1-(phenylcarbonyl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-N-[[1-(phenylcarbonyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylpyrrolidin-3-yl)methyl]-2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-benzoyl-3-pyrrolidinyl)methyl]-2-(4-fluoro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(1-benzoylpyrrolidin-3-yl)methyl]-2-(4-fluoro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(1-benzoylpyrrolidin-3-yl)methyl]-2-(4-fluoro-1H-indol-3-yl)-2-keto-acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3O3/c23-17-7-4-8-18-19(17)16(12-24-18)20(27)21(28)25-11-14-9-10-26(13-14)22(29)15-5-2-1-3-6-15/h1-8,12,14,24H,9-11,13H2,(H,25,28)