1-(5-hexoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-hexoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-hexoxyindolin-1-yl)ethanone CAS Name: 1-(5-hexoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-hexoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-hexoxyindolin-1-yl)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H23NO2/c1-3-4-5-6-11-19-15-7-8-16-14(12-15)9-10-17(16)13(2)18/h7-8,12H,3-6,9-11H2,1-2H3