2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C17H21FN2O2 MolecularWeight: 304.359243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCC3CCCO3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C17H21FN2O2/c1-11-14(15-9-12(18)4-5-16(15)20-11)10-17(21)19-7-6-13-3-2-8-22-13/h4-5,9,13,20H,2-3,6-8,10H2,1H3,(H,19,21)/t13-/m1/s1