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

Systemtic Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanamide Openeye Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]acetamide CAS Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-[(2R)-5-oxo-2-pyrrolidinyl]acetamide IUPAC Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]acetamide Traditional Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-2-[(2R)-5-ketopyrrolidin-2-yl]acetamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CC3CCC(=O)N3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C[C@H]3CCC(=O)N3)C4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O2/c1-13-17-10-14(12-24-21(28)11-15-7-9-20(27)25-15)6-8-19(17)26-22(13)16-4-2-3-5-18(16)23/h2-6,8,10,15,26H,7,9,11-12H2,1H3,(H,24,28)(H,25,27)/t15-/m1/s1