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ethyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-2-yl]-2,2-dimethyl-propanoate

ethyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-2-yl]-2,2-dimethyl-propanoate

Systemtic Name:ethyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-2-yl]-2,2-dimethyl-propanoate
Openeye Name:ethyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-2-yl]-2,2-dimethyl-propanoate
CAS Name:3-[3-(tert-butylthio)-1-[(4-chlorophenyl)methyl]-5-methoxy-2-indolyl]-2,2-dimethylpropanoic acid ethyl ester
IUPAC Name:ethyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-methoxyindol-2-yl]-2,2-dimethylpropanoate
Traditional Name:3-[3-(tert-butylthio)-1-(4-chlorobenzyl)-5-methoxy-indol-2-yl]-2,2-dimethyl-propionic acid ethyl ester
Formula: C27H34ClNO3S
MolecularWeight: 488.08176
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)SC(C)(C)C


Isomeric SMILES

CCOC(=O)C(C)(C)CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)SC(C)(C)C


InChI

InChI=1S/C27H34ClNO3S/c1-8-32-25(30)27(5,6)16-23-24(33-26(2,3)4)21-15-20(31-7)13-14-22(21)29(23)17-18-9-11-19(28)12-10-18/h9-15H,8,16-17H2,1-7H3


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