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ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-5-oxidanyl-2-(thiophen-2-ylsulfanylmethyl)indole-3-carboxylate hydrochloride

ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-5-oxidanyl-2-(thiophen-2-ylsulfanylmethyl)indole-3-carboxylate hydrochloride

Systemtic Name:ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-5-oxidanyl-2-(thiophen-2-ylsulfanylmethyl)indole-3-carboxylate hydrochloride
Openeye Name:ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(2-thienylsulfanylmethyl)indole-3-carboxylate hydrochloride
CAS Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(thiophen-2-ylthio)methyl]-3-indolecarboxylic acid ethyl ester hydrochloride
IUPAC Name:ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(thiophen-2-ylsulfanylmethyl)indole-3-carboxylate hydrochloride
Traditional Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(2-thienylthio)methyl]indole-3-carboxylic acid ethyl ester hydrochloride
Formula: C20H24BrClN2O3S2
MolecularWeight: 519.90316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CS3.Cl


Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CS3.Cl


InChI

InChI=1S/C20H23BrN2O3S2.ClH/c1-5-26-20(25)18-15(11-28-16-7-6-8-27-16)23(4)14-9-13(21)19(24)12(17(14)18)10-22(2)3;/h6-9,24H,5,10-11H2,1-4H3;1H


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