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

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

Systemtic Name:ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-2-[(3-methylphenyl)sulfinylmethyl]-5-oxidanyl-indole-3-carboxylate
Openeye Name:ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(m-tolylsulfinylmethyl)indole-3-carboxylate
CAS Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(3-methylphenyl)sulfinylmethyl]-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(3-methylphenyl)sulfinylmethyl]indole-3-carboxylate
Traditional Name:6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(m-tolylsulfinylmethyl)indole-3-carboxylic acid ethyl ester
Formula: C23H27BrN2O4S
MolecularWeight: 507.44048
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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)CS(=O)C3=CC=CC(=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C23H27BrN2O4S/c1-6-30-23(28)21-19(13-31(29)15-9-7-8-14(2)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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