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1-(2,3-dihydroindol-1-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-ium-1-yl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)CN2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
COC1=C(C=C(C=C1)F)CN2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C22H26FN3O2/c1-28-21-7-6-19(23)14-18(21)15-24-10-12-25(13-11-24)16-22(27)26-9-8-17-4-2-3-5-20(17)26/h2-7,14H,8-13,15-16H2,1H3/p+1
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