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

Systemtic Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-ketopyrrolidino)propionamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCC3=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCC3=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O2/c1-15-18-13-16(14-25-21(28)10-12-27-11-4-7-22(27)29)8-9-20(18)26-23(15)17-5-2-3-6-19(17)24/h2-3,5-6,8-9,13,26H,4,7,10-12,14H2,1H3,(H,25,28)