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2-[4-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoic acid
2-[4-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1NC=C2)OCCCOC3=CC=CC4=C3C=CN4CC(=O)O
Isomeric SMILES
CCCC1=C(C=CC2=C1NC=C2)OCCCOC3=CC=CC4=C3C=CN4CC(=O)O
InChI
InChI=1S/C24H26N2O4/c1-2-5-19-22(9-8-17-10-12-25-24(17)19)30-15-4-14-29-21-7-3-6-20-18(21)11-13-26(20)16-23(27)28/h3,6-13,25H,2,4-5,14-16H2,1H3,(H,27,28)
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