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ethyl 6-bromanyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-1-methyl-5-oxidanyl-4-(1,2,4-triazol-1-ylmethyl)indole-3-carboxylate

ethyl 6-bromanyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-1-methyl-5-oxidanyl-4-(1,2,4-triazol-1-ylmethyl)indole-3-carboxylate

Systemtic Name:ethyl 6-bromanyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-1-methyl-5-oxidanyl-4-(1,2,4-triazol-1-ylmethyl)indole-3-carboxylate
Openeye Name:ethyl 6-bromo-2-[(4-fluorophenyl)methylsulfanylmethyl]-5-hydroxy-1-methyl-4-(1,2,4-triazol-1-ylmethyl)indole-3-carboxylate
CAS Name:6-bromo-2-[[(4-fluorophenyl)methylthio]methyl]-5-hydroxy-1-methyl-4-(1,2,4-triazol-1-ylmethyl)-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-2-[(4-fluorophenyl)methylsulfanylmethyl]-5-hydroxy-1-methyl-4-(1,2,4-triazol-1-ylmethyl)indole-3-carboxylate
Traditional Name:6-bromo-2-[[(4-fluorobenzyl)thio]methyl]-5-hydroxy-1-methyl-4-(1,2,4-triazol-1-ylmethyl)indole-3-carboxylic acid ethyl ester
Formula: C23H22BrFN4O3S
MolecularWeight: 533.413183
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3C=NC=N3)O)Br)C)CSCC4=CC=C(C=C4)F


Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3C=NC=N3)O)Br)C)CSCC4=CC=C(C=C4)F


InChI

InChI=1S/C23H22BrFN4O3S/c1-3-32-23(31)21-19(11-33-10-14-4-6-15(25)7-5-14)28(2)18-8-17(24)22(30)16(20(18)21)9-29-13-26-12-27-29/h4-8,12-13,30H,3,9-11H2,1-2H3


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