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ethyl 6-bromanyl-4-(dimethylaminomethyl)-2-[(4-ethoxyphenyl)sulfanylmethyl]-1-methyl-5-oxidanyl-indole-3-carboxylate

ethyl 6-bromanyl-4-(dimethylaminomethyl)-2-[(4-ethoxyphenyl)sulfanylmethyl]-1-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name:ethyl 6-bromanyl-4-(dimethylaminomethyl)-2-[(4-ethoxyphenyl)sulfanylmethyl]-1-methyl-5-oxidanyl-indole-3-carboxylate
Openeye Name:ethyl 6-bromo-4-(dimethylaminomethyl)-2-[(4-ethoxyphenyl)sulfanylmethyl]-5-hydroxy-1-methyl-indole-3-carboxylate
CAS Name:6-bromo-4-(dimethylaminomethyl)-2-[[(4-ethoxyphenyl)thio]methyl]-5-hydroxy-1-methyl-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-4-(dimethylaminomethyl)-2-[(4-ethoxyphenyl)sulfanylmethyl]-5-hydroxy-1-methylindole-3-carboxylate
Traditional Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(p-phenetylthio)methyl]indole-3-carboxylic acid ethyl ester
Formula: C24H29BrN2O4S
MolecularWeight: 521.46706
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC2=C(C3=C(C(=C(C=C3N2C)Br)O)CN(C)C)C(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)SCC2=C(C3=C(C(=C(C=C3N2C)Br)O)CN(C)C)C(=O)OCC


InChI

InChI=1S/C24H29BrN2O4S/c1-6-30-15-8-10-16(11-9-15)32-14-20-22(24(29)31-7-2)21-17(13-26(3)4)23(28)18(25)12-19(21)27(20)5/h8-12,28H,6-7,13-14H2,1-5H3


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