N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1,2-oxazolidin-2-yl)propanamide

Systemtic Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1,2-oxazolidin-2-yl)propanamide Openeye Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-isoxazolidin-2-yl-propanamide CAS Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-isoxazolidinyl)propanamide IUPAC Name: N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1,2-oxazolidin-2-yl)propanamide Traditional Name: N-[[2-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2/c1-15-19-13-16(14-24-21(27)9-11-26-10-2-12-28-26)3-8-20(19)25-22(15)17-4-6-18(23)7-5-17/h3-8,13,25H,2,9-12,14H2,1H3,(H,24,27)