1-[5-(1-azabicyclo[3.3.1]non-3-en-4-ylmethoxy)-6-bromanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(1-azabicyclo[3.3.1]non-3-en-4-ylmethoxy)-6-bromanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(1-azabicyclo[3.3.1]non-3-en-4-ylmethoxy)-6-bromo-indolin-1-yl]ethanone CAS Name: 1-[5-(1-azabicyclo[3.3.1]non-3-en-4-ylmethoxy)-6-bromo-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-azabicyclo[3.3.1]non-3-en-4-ylmethoxy)-6-bromo-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(1-azabicyclo[3.3.1]non-3-en-4-ylmethoxy)-6-bromo-indolin-1-yl]ethanone Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CCN4CCCC3C4

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CCN4CCCC3C4

InChI

InChI=1S/C19H23BrN2O2/c1-13(23)22-8-5-14-9-19(17(20)10-18(14)22)24-12-16-4-7-21-6-2-3-15(16)11-21/h4,9-10,15H,2-3,5-8,11-12H2,1H3