5-{3-Benzoyl-5-(benzyloxy)-2-[(2-naphthyloxy)methyl]-1H-indol-1-yl}-2-oxopentanoic acid

SMILES:

O=C(O)C(=O)CCCn4c2ccc(OCc1ccccc1)cc2c(C(=O)c3ccccc3)c4COc6cc5ccccc5cc6 CopyCopied

Std. InChI:

InChI=1S/C38H31NO6/c40-35(38(42)43)16-9-21-39-33-20-19-31(44-24-26-10-3-1-4-11-26)23-32(33)36(37(41)28-13-5-2-6-14-28)34(39)25-45-30-18-17-27-12-7-8-15-29(27)22-30/h1-8,10-15,17-20,22-23H,9,16,21,24-25H2,(H,42,43) CopyCopied

Std. InChIKey:

ZWHPXRNTAXLBNJ-UHFFFAOYSA-N CopyCopied

CSID:8184254, http://www.chemspider.com/Chemical-Structure.8184254.html (accessed 03:29, May 26, 2012) CopyCopied