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2-[[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]methyl]pentanoic acid
2-[[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]methyl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1C=CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3)C(=O)O
Isomeric SMILES
CCCC(CN1C=CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3)C(=O)O
InChI
InChI=1S/C22H27N3O3/c1-2-6-18(22(26)27)16-25-13-10-17-15-19(8-9-20(17)25)28-14-5-12-24-21-7-3-4-11-23-21/h3-4,7-11,13,15,18H,2,5-6,12,14,16H2,1H3,(H,23,24)(H,26,27)
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