1-(5-fluoranyl-2,3-dipropyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-fluoranyl-2,3-dipropyl-indol-1-yl)ethanone Openeye Name: 1-(5-fluoro-2,3-dipropyl-indol-1-yl)ethanone CAS Name: 1-(5-fluoro-2,3-dipropyl-1-indolyl)ethanone IUPAC Name: 1-(5-fluoro-2,3-dipropylindol-1-yl)ethanone Traditional Name: 1-(5-fluoro-2,3-dipropyl-indol-1-yl)ethanone Formula: C16H20FNO MolecularWeight: 261.334503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=C1C=C(C=C2)F)C(=O)C)CCC

Isomeric SMILES

CCCC1=C(N(C2=C1C=C(C=C2)F)C(=O)C)CCC

InChI

InChI=1S/C16H20FNO/c1-4-6-13-14-10-12(17)8-9-16(14)18(11(3)19)15(13)7-5-2/h8-10H,4-7H2,1-3H3