ethyl 2-[[2,4-bis(bromanyl)phenoxy]methyl]-6-bromanyl-5-methoxy-1-methyl-indole-3-carboxylate

Systemtic Name: ethyl 2-[[2,4-bis(bromanyl)phenoxy]methyl]-6-bromanyl-5-methoxy-1-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-[(2,4-dibromophenoxy)methyl]-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-2-[(2,4-dibromophenoxy)methyl]-5-methoxy-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-[(2,4-dibromophenoxy)methyl]-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 6-bromo-2-[(2,4-dibromophenoxy)methyl]-5-methoxy-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H18Br3NO4 MolecularWeight: 576.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H18Br3NO4/c1-4-27-20(25)19-12-8-18(26-3)14(23)9-15(12)24(2)16(19)10-28-17-6-5-11(21)7-13(17)22/h5-9H,4,10H2,1-3H3