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3-[3-but-3-enylsulfanyl-1-[(4-chlorophenyl)methyl]-4,6-dimethyl-5-propan-2-yl-indol-2-yl]propanoic acid

3-[3-but-3-enylsulfanyl-1-[(4-chlorophenyl)methyl]-4,6-dimethyl-5-propan-2-yl-indol-2-yl]propanoic acid

Systemtic Name:3-[3-but-3-enylsulfanyl-1-[(4-chlorophenyl)methyl]-4,6-dimethyl-5-propan-2-yl-indol-2-yl]propanoic acid
Openeye Name:3-[3-but-3-enylsulfanyl-1-[(4-chlorophenyl)methyl]-5-isopropyl-4,6-dimethyl-indol-2-yl]propanoic acid
CAS Name:3-[3-(but-3-enylthio)-1-[(4-chlorophenyl)methyl]-4,6-dimethyl-5-propan-2-yl-2-indolyl]propanoic acid
IUPAC Name:3-[3-but-3-enylsulfanyl-1-[(4-chlorophenyl)methyl]-4,6-dimethyl-5-propan-2-ylindol-2-yl]propanoic acid
Traditional Name:3-[3-(but-3-enylthio)-1-(4-chlorobenzyl)-5-isopropyl-4,6-dimethyl-indol-2-yl]propionic acid
Formula: C27H32ClNO2S
MolecularWeight: 470.06648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C(C)C)C)C(=C(N2CC3=CC=C(C=C3)Cl)CCC(=O)O)SCCC=C


Isomeric SMILES

CC1=CC2=C(C(=C1C(C)C)C)C(=C(N2CC3=CC=C(C=C3)Cl)CCC(=O)O)SCCC=C


InChI

InChI=1S/C27H32ClNO2S/c1-6-7-14-32-27-22(12-13-24(30)31)29(16-20-8-10-21(28)11-9-20)23-15-18(4)25(17(2)3)19(5)26(23)27/h6,8-11,15,17H,1,7,12-14,16H2,2-5H3,(H,30,31)


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