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2-[5-butoxy-2-(3-ethoxy-4-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
2-[5-butoxy-2-(3-ethoxy-4-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OCC
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OCC
InChI
InChI=1S/C23H27NO5/c1-4-6-11-29-16-8-9-19-17(13-16)18(14-22(25)26)23(24-19)15-7-10-20(27-3)21(12-15)28-5-2/h7-10,12-13,24H,4-6,11,14H2,1-3H3,(H,25,26)
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