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

Systemtic Name: 1-(azepan-1-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Formula: C17H21FN2O MolecularWeight: 288.359843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H21FN2O/c1-12-14(15-10-13(18)6-7-16(15)19-12)11-17(21)20-8-4-2-3-5-9-20/h6-7,10,19H,2-5,8-9,11H2,1H3