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

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

Systemtic Name:ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-2-[(4-methylphenyl)sulfanylmethyl]-5-oxidanyl-indole-3-carboxylate
Openeye Name:ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(p-tolylsulfanylmethyl)indole-3-carboxylate
CAS Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[[(4-methylphenyl)thio]methyl]-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(4-methylphenyl)sulfanylmethyl]indole-3-carboxylate
Traditional Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(p-tolylthio)methyl]indole-3-carboxylic acid ethyl ester
Formula: C23H27BrN2O3S
MolecularWeight: 491.44108
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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=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=C(C=C3)C


InChI

InChI=1S/C23H27BrN2O3S/c1-6-29-23(28)21-19(13-30-15-9-7-14(2)8-10-15)26(5)18-11-17(24)22(27)16(20(18)21)12-25(3)4/h7-11,27H,6,12-13H2,1-5H3


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