ethyl 6,7-bis(bromanyl)-5-methoxy-2-methyl-4-oxidanyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 6,7-bis(bromanyl)-5-methoxy-2-methyl-4-oxidanyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 6,7-dibromo-4-hydroxy-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 6,7-dibromo-4-hydroxy-5-methoxy-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6,7-dibromo-4-hydroxy-5-methoxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 6,7-dibromo-4-hydroxy-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C19H17Br2NO4 MolecularWeight: 483.15058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2Br)Br)OC)O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2Br)Br)OC)O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17Br2NO4/c1-4-26-19(24)12-10(2)22(11-8-6-5-7-9-11)16-13(12)17(23)18(25-3)15(21)14(16)20/h5-9,23H,4H2,1-3H3