(3R)-1-(2-fluorophenyl)-N-(3-indol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-fluorophenyl)-N-(3-indol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-fluorophenyl)-N-(3-indol-1-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-fluorophenyl)-N-[3-(1-indolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-fluorophenyl)-N-(3-indol-1-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-fluorophenyl)-N-(3-indol-1-ylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22FN3O2/c23-18-7-2-4-9-20(18)26-15-17(14-21(26)27)22(28)24-11-5-12-25-13-10-16-6-1-3-8-19(16)25/h1-4,6-10,13,17H,5,11-12,14-15H2,(H,24,28)/t17-/m1/s1