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1-[5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2,3-dihydroindol-1-yl]ethanone
1-[5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2,3-dihydroindol-1-yl]ethanone
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Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)NCC3CC4CC3C=C4
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)NCC3CC4CC3C=C4
InChI
InChI=1S/C18H22N2O/c1-12(21)20-7-6-15-10-17(4-5-18(15)20)19-11-16-9-13-2-3-14(16)8-13/h2-5,10,13-14,16,19H,6-9,11H2,1H3
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