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

Systemtic Name: ethyl 6-bromanyl-2-(dimethylaminomethyl)-1-(4-methylphenyl)-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-(dimethylaminomethyl)-5-hydroxy-1-(p-tolyl)indole-3-carboxylate CAS Name: 6-bromo-2-(dimethylaminomethyl)-5-hydroxy-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-(dimethylaminomethyl)-5-hydroxy-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 6-bromo-2-(dimethylaminomethyl)-5-hydroxy-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-5-27-21(26)20-15-10-19(25)16(22)11-17(15)24(18(20)12-23(3)4)14-8-6-13(2)7-9-14/h6-11,25H,5,12H2,1-4H3