N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC(=CC=C2)F)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC(=CC=C2)F)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20FN3O2/c22-16-5-3-4-14(8-16)12-25-13-17(10-21(25)27)24-20(26)9-15-11-23-19-7-2-1-6-18(15)19/h1-8,11,17,23H,9-10,12-13H2,(H,24,26)/t17-/m1/s1