2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-pyrrolidino-ethanone Formula: C15H17FN2O MolecularWeight: 260.306683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC3

InChI

InChI=1S/C15H17FN2O/c1-10-12(9-15(19)18-6-2-3-7-18)13-8-11(16)4-5-14(13)17-10/h4-5,8,17H,2-3,6-7,9H2,1H3