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

Systemtic Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1,2-oxazolidin-2-yl)propanamide Openeye Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-isoxazolidin-2-yl-propanamide CAS Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-isoxazolidinyl)propanamide IUPAC Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1,2-oxazolidin-2-yl)propanamide Traditional Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-isoxazolidin-2-yl-propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCO3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCO3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-15-18-13-16(14-24-21(27)9-11-26-10-4-12-28-26)7-8-20(18)25-22(15)17-5-2-3-6-19(17)23/h2-3,5-8,13,25H,4,9-12,14H2,1H3,(H,24,27)