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

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

Systemtic Name:methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-4-methoxy-indol-2-yl]-2,2-dimethyl-propanoate
Openeye Name:methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-4-methoxy-indol-2-yl]-2,2-dimethyl-propanoate
CAS Name:3-[3-(tert-butylthio)-1-[(4-chlorophenyl)methyl]-4-methoxy-2-indolyl]-2,2-dimethylpropanoic acid methyl ester
IUPAC Name:methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-4-methoxyindol-2-yl]-2,2-dimethylpropanoate
Traditional Name:3-[3-(tert-butylthio)-1-(4-chlorobenzyl)-4-methoxy-indol-2-yl]-2,2-dimethyl-propionic acid methyl ester
Formula: C26H32ClNO3S
MolecularWeight: 474.05518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1=C(N(C2=C1C(=CC=C2)OC)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)OC


Isomeric SMILES

CC(C)(C)SC1=C(N(C2=C1C(=CC=C2)OC)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)OC


InChI

InChI=1S/C26H32ClNO3S/c1-25(2,3)32-23-20(15-26(4,5)24(29)31-7)28(16-17-11-13-18(27)14-12-17)19-9-8-10-21(30-6)22(19)23/h8-14H,15-16H2,1-7H3


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