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methyl (2R)-2-methyl-2-[3-[3-(5-methylsulfonyloxyindol-1-yl)propyl]phenoxy]butanoate
methyl (2R)-2-methyl-2-[3-[3-(5-methylsulfonyloxyindol-1-yl)propyl]phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)OC)OC1=CC=CC(=C1)CCCN2C=CC3=C2C=CC(=C3)OS(=O)(=O)C
Isomeric SMILES
CC[C@](C)(C(=O)OC)OC1=CC=CC(=C1)CCCN2C=CC3=C2C=CC(=C3)OS(=O)(=O)C
InChI
InChI=1S/C24H29NO6S/c1-5-24(2,23(26)29-3)30-20-10-6-8-18(16-20)9-7-14-25-15-13-19-17-21(11-12-22(19)25)31-32(4,27)28/h6,8,10-13,15-17H,5,7,9,14H2,1-4H3/t24-/m1/s1
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